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2D Structure
Also known as: 914913-88-5, P529, Palomid-529, 8-(1-hydroxyethyl)-2-methoxy-3-((4-methoxybenzyl)oxy)-6h-benzo[c]chromen-6-one, Palomid 529 (p529), Sg 00529
Molecular Formula
C24H22O6
Molecular Weight
406.4  g/mol
InChI Key
YEAHTLOYHVWAKW-UHFFFAOYSA-N
FDA UNII
XV9409EWG4

Palomid 529 has been used in trials studying the treatment of Age-Related Macular Degeneration.
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
8-(1-hydroxyethyl)-2-methoxy-3-[(4-methoxyphenyl)methoxy]benzo[c]chromen-6-one
2.1.2 InChI
InChI=1S/C24H22O6/c1-14(25)16-6-9-18-19-11-22(28-3)23(12-21(19)30-24(26)20(18)10-16)29-13-15-4-7-17(27-2)8-5-15/h4-12,14,25H,13H2,1-3H3
2.1.3 InChI Key
YEAHTLOYHVWAKW-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CC(C1=CC2=C(C=C1)C3=CC(=C(C=C3OC2=O)OCC4=CC=C(C=C4)OC)OC)O
2.2 Other Identifiers
2.2.1 UNII
XV9409EWG4
2.3 Synonyms
2.3.1 MeSH Synonyms

1. Res-529

2.3.2 Depositor-Supplied Synonyms

1. 914913-88-5

2. P529

3. Palomid-529

4. 8-(1-hydroxyethyl)-2-methoxy-3-((4-methoxybenzyl)oxy)-6h-benzo[c]chromen-6-one

5. Palomid 529 (p529)

6. Sg 00529

7. Sg-00529

8. P-529

9. 8-(1-hydroxyethyl)-2-methoxy-3-[(4-methoxyphenyl)methoxy]benzo[c]chromen-6-one

10. Xv9409ewg4

11. 8-(1-hydroxy-ethyl)-2-methoxy-3-(4-methoxy-benzyloxy)-benzo(c)chromen-6-one

12. 6h-dibenzo(b,d)pyran-6-one, 8-(1-hydroxyethyl)-2-methoxy-3-((4-methoxyphenyl)methoxy)-

13. Palomid529

14. Unii-xv9409ewg4

15. 8-(1-hydroxy-ethyl)-2-methoxy-3-(4-methoxy-benzyloxy)-benzo[c]chromen-6-one

16. 8-(1-hydroxyethyl)-2-methoxy-3-[(4-methoxybenzyl)oxy]-6h-benzo[c]chromen-6-one

17. Res-529

18. Palomid 529,p529

19. Mls006011187

20. Palomid 529 - P529

21. Schembl290034

22. Chembl2141712

23. Ex-a254

24. Bcpp000131

25. Dtxsid601026005

26. Hms3655l14

27. Hms3673g05

28. Amy22735

29. Bcp02474

30. Mfcd18633224

31. Nsc775306

32. Nsc801008

33. S2238

34. Akos024463339

35. Bcp9001049

36. Ccg-268719

37. Cs-0258

38. Db12812

39. Nsc-775306

40. Nsc-801008

41. Sb16564

42. Sg00529

43. 8-(1-hydroxyethyl)-2-methoxy-3-((4-methoxyphenyl)methoxy)-6h-dibenzo(b,d)pyran-6-one

44. 8-(1-hydroxyethyl)-2-methoxy-3-(4-methoxybenzyloxy)-6h-benzo[c]chromen-6-one

45. Ncgc00263125-01

46. Ncgc00263125-10

47. Ac-31523

48. As-16573

49. Hy-14581

50. Smr004702956

51. Sw219676-1

52. J-519339

53. Q27294013

54. 3-(4-methoxybenzyloxy)-8-(1-hydroxyethyl)-2-methoxy-6h-benzo[c]chromen-6-one

2.4 Create Date
2007-02-05
3 Chemical and Physical Properties
Molecular Weight 406.4 g/mol
Molecular Formula C24H22O6
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass406.14163842 g/mol
Monoisotopic Mass406.14163842 g/mol
Topological Polar Surface Area74.2 Ų
Heavy Atom Count30
Formal Charge0
Complexity574
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1