(4-ethanoylphenyl) 2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: (4-ethanoylphenyl) 2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: (4-acetylphenyl) 2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(o-tolyl)isoindoline-5-carboxylic acid (4-acetylphenyl) ester Formula: C24H17NO5 MolecularWeight: 399.39548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H17NO5/c1-14-5-3-4-6-21(14)25-22(27)19-12-9-17(13-20(19)23(25)28)24(29)30-18-10-7-16(8-11-18)15(2)26/h3-13H,1-2H3