2-[[2-[4-[(2-carboxyphenyl)carbamoyl]phenyl]-1,3-dioxo-isoindole-5-carbonyl]amino]benzoic acid
Molecular Formula:
C30H19N3O8
InChI: InChI=1/C30H19N3O8/c34-25(31-23-7-3-1-5-20(23)29(38)39)16-9-12-18(13-10-16)33-27(36)19-14-11-17(15-22(19)28(33)37)26(35)32-24-8-4-2-6-21(24)30(40)41/h1-15H,(H,31,34)(H,32,35)(H,38,39)(H,40,41)/f/h31-32,38,40H
InChIKey: InChIKey=MGKCMFVAMNXCHD-MXRHROIHCG
SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=CC=CC=C5C(=O)O
Names:
2-[[2-[4-[(2-carboxyphenyl)carbamoyl]phenyl]-1,3-dioxo-isoindole-5-carbonyl]amino]benzoic acid
Registries:
PubChem CID 3092378
PubChem ID 4856638
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