4-[[2-[3-[(3,4-dicarboxyphenyl)carbamoyl]phenyl]-1,3-dioxo-isoindole-5-carbonyl]amino]phthalic acid

Molecular Formula: C32H19N3O12


InChI: InChI=1/C32H19N3O12/c36-25(33-16-5-8-20(29(40)41)23(12-16)31(44)45)14-2-1-3-18(10-14)35-27(38)19-7-4-15(11-22(19)28(35)39)26(37)34-17-6-9-21(30(42)43)24(13-17)32(46)47/h1-13H,(H,33,36)(H,34,37)(H,40,41)(H,42,43)(H,44,45)(H,46,47)/f/h33-34,40,42,44,46H

InChIKey: InChIKey=SNBMBIZAHTVFEX-XCDPDPCWCV
SMILES: C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=C(C=C4)C(=O)O)C(=O)O)C(=O)NC5=CC(=C(C=C5)C(=O)O)C(=O)O

Names:
    4-[[2-[3-[(3,4-dicarboxyphenyl)carbamoyl]phenyl]-1,3-dioxo-isoindole-5-carbonyl]amino]phthalic acid

Registries:
    PubChem CID 3572562
    PubChem ID 4840836