4-[[2-(4-carboxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzoic acid

Systemtic Name: 4-[[2-(4-carboxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzoic acid Openeye Name: 4-[[2-(4-carboxyphenyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]benzoic acid CAS Name: 4-[[[2-(4-carboxyphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[2-(4-carboxyphenyl)-1,3-dioxoisoindole-5-carbonyl]amino]benzoic acid Traditional Name: 4-[[2-(4-carboxyphenyl)-1,3-diketo-isoindoline-5-carbonyl]amino]benzoic acid Formula: C23H14N2O7 MolecularWeight: 430.36646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C23H14N2O7/c26-19(24-15-6-1-12(2-7-15)22(29)30)14-5-10-17-18(11-14)21(28)25(20(17)27)16-8-3-13(4-9-16)23(31)32/h1-11H,(H,24,26)(H,29,30)(H,31,32)