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

Systemtic Name: (4-methylphenyl) 2-(4-methoxycarbonylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: p-tolyl 2-(4-methoxycarbonylphenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(4-methoxycarbonylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(4-methoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-carbomethoxyphenyl)-1,3-diketo-isoindoline-5-carboxylic acid p-tolyl ester Formula: C24H17NO6 MolecularWeight: 415.39488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C24H17NO6/c1-14-3-10-18(11-4-14)31-24(29)16-7-12-19-20(13-16)22(27)25(21(19)26)17-8-5-15(6-9-17)23(28)30-2/h3-13H,1-2H3