[2-(2-methylphenyl)-3-oxidanylidene-1H-isoindol-1-yl] ethanoate

Systemtic Name: [2-(2-methylphenyl)-3-oxidanylidene-1H-isoindol-1-yl] ethanoate Openeye Name: [2-(o-tolyl)-3-oxo-isoindolin-1-yl] acetate CAS Name: acetic acid [2-(2-methylphenyl)-3-oxo-1H-isoindol-1-yl] ester IUPAC Name: [2-(2-methylphenyl)-3-oxo-1H-isoindol-1-yl] acetate Traditional Name: acetic acid [3-keto-2-(o-tolyl)isoindolin-1-yl] ester Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C3=CC=CC=C3C2=O)OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C(C3=CC=CC=C3C2=O)OC(=O)C

InChI

InChI=1S/C17H15NO3/c1-11-7-3-6-10-15(11)18-16(20)13-8-4-5-9-14(13)17(18)21-12(2)19/h3-10,17H,1-2H3