[2-(4-methylphenyl)-2-oxidanylidene-1-phenyl-ethyl] 2-(3-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-1-phenyl-ethyl] 2-(3-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-oxo-1-phenyl-2-(p-tolyl)ethyl] 2-(m-tolyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(3-methylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(4-methylphenyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxo-1-phenylethyl] 2-(3-methylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(m-tolyl)isoindoline-5-carboxylic acid [2-keto-1-phenyl-2-(p-tolyl)ethyl] ester Formula: C31H23NO5 MolecularWeight: 489.51802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC(=C5)C

InChI

InChI=1S/C31H23NO5/c1-19-11-13-21(14-12-19)27(33)28(22-8-4-3-5-9-22)37-31(36)23-15-16-25-26(18-23)30(35)32(29(25)34)24-10-6-7-20(2)17-24/h3-18,28H,1-2H3