2-hydroxy-5-[5-[2-[4-hydroxy-3-(2-hydroxyacetyl)phenyl]-1,3-dioxo-isoindol-5-yl]-1,3-dioxo-isoindol-2-yl]benzoic acid
Molecular Formula:
C
31
H
18
N
2
O
10
InChI:
InChI=1/C31H18N2O10/c34-13-26(37)22-11-16(3-7-24(22)35)32-27(38)18-5-1-14(9-20(18)29(32)40)15-2-6-19-21(10-15)30(41)33(28(19)39)17-4-8-25(36)23(12-17)31(42)43/h1-12,34-36H,13H2,(H,42,43)/f/h42H
InChIKey:
InChIKey=XQRWFPJIWHSTKM-UBYUDQPVCK
SMILES:
C1=CC2=C(C=C1C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC(=C(C=C5)O)C(=O)O)C(=O)N(C2=O)C6=CC(=C(C=C6)O)C(=O)CO
Names:
2-hydroxy-5-[5-[2-[4-hydroxy-3-(2-hydroxyacetyl)phenyl]-1,3-dioxo-isoindol-5-yl]-1,3-dioxo-isoindol-2-yl]benzoic acid
Registries:
PubChem CID 3108982
PubChem ID 6079423
