2-[4-[(4-ethanoylphenyl)carbamoyl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid

Systemtic Name: 2-[4-[(4-ethanoylphenyl)carbamoyl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid Openeye Name: 2-[4-[(4-acetylphenyl)carbamoyl]phenyl]-1,3-dioxo-isoindoline-5-carboxylic acid CAS Name: 2-[4-[(4-acetylanilino)-oxomethyl]phenyl]-1,3-dioxo-5-isoindolecarboxylic acid IUPAC Name: 2-[4-[(4-acetylphenyl)carbamoyl]phenyl]-1,3-dioxoisoindole-5-carboxylic acid Traditional Name: 2-[4-[(4-acetylphenyl)carbamoyl]phenyl]-1,3-diketo-isoindoline-5-carboxylic acid Formula: C24H16N2O6 MolecularWeight: 428.39364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O

InChI

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