3-methylidene-2-(4-methylphenyl)isoindol-1-one

Systemtic Name: 3-methylidene-2-(4-methylphenyl)isoindol-1-one Openeye Name: 3-methylene-2-(p-tolyl)isoindolin-1-one CAS Name: 3-methylene-2-(4-methylphenyl)-1-isoindolone IUPAC Name: 3-methylidene-2-(4-methylphenyl)isoindol-1-one Traditional Name: 3-methylene-2-(p-tolyl)isoindolin-1-one Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13NO/c1-11-7-9-13(10-8-11)17-12(2)14-5-3-4-6-15(14)16(17)18/h3-10H,2H2,1H3