[2-(3,4-dimethylphenyl)-2-oxidanylidene-1-phenyl-ethyl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-benzoate

Systemtic Name: [2-(3,4-dimethylphenyl)-2-oxidanylidene-1-phenyl-ethyl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-benzoate Openeye Name: [2-(3,4-dimethylphenyl)-2-oxo-1-phenyl-ethyl] 3-(1,3-dioxoisoindolin-2-yl)-4-methyl-benzoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)-4-methylbenzoic acid [2-(3,4-dimethylphenyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3,4-dimethylphenyl)-2-oxo-1-phenylethyl] 3-(1,3-dioxoisoindol-2-yl)-4-methylbenzoate Traditional Name: 4-methyl-3-phthalimido-benzoic acid [2-(3,4-dimethylphenyl)-2-keto-1-phenyl-ethyl] ester Formula: C32H25NO5 MolecularWeight: 503.5446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=C(C=C3)C)N4C(=O)C5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=C(C=C3)C)N4C(=O)C5=CC=CC=C5C4=O)C

InChI

InChI=1S/C32H25NO5/c1-19-13-15-23(17-21(19)3)28(34)29(22-9-5-4-6-10-22)38-32(37)24-16-14-20(2)27(18-24)33-30(35)25-11-7-8-12-26(25)31(33)36/h4-18,29H,1-3H3