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

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-benzoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 3-(1,3-dioxoisoindolin-2-yl)-4-methyl-benzoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)-4-methylbenzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 3-(1,3-dioxoisoindol-2-yl)-4-methylbenzoate Traditional Name: 4-methyl-3-phthalimido-benzoic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C25H19NO5 MolecularWeight: 413.42206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=C(C=C2)C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=C(C=C2)C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H19NO5/c1-15-7-10-17(11-8-15)22(27)14-31-25(30)18-12-9-16(2)21(13-18)26-23(28)19-5-3-4-6-20(19)24(26)29/h3-13H,14H2,1-2H3