4-[2-(4-acetamidophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylbenzoic acid

Systemtic Name: 4-[2-(4-acetamidophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylbenzoic acid Openeye Name: 4-[2-(4-acetamidophenyl)-1,3-dioxo-isoindoline-5-carbonyl]benzoic acid CAS Name: 4-[[2-(4-acetamidophenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]benzoic acid IUPAC Name: 4-[2-(4-acetamidophenyl)-1,3-dioxoisoindole-5-carbonyl]benzoic acid Traditional Name: 4-[2-(4-acetamidophenyl)-1,3-diketo-isoindoline-5-carbonyl]benzoic acid Formula: C24H16N2O6 MolecularWeight: 428.39364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C24H16N2O6/c1-13(27)25-17-7-9-18(10-8-17)26-22(29)19-11-6-16(12-20(19)23(26)30)21(28)14-2-4-15(5-3-14)24(31)32/h2-12H,1H3,(H,25,27)(H,31,32)