2-(4-methylphenyl)benzo[f]isoindole-1,3-dione

Systemtic Name: 2-(4-methylphenyl)benzo[f]isoindole-1,3-dione Openeye Name: 2-(p-tolyl)benzo[f]isoindole-1,3-dione CAS Name: 2-(4-methylphenyl)benzo[f]isoindole-1,3-dione IUPAC Name: 2-(4-methylphenyl)benzo[f]isoindole-1,3-dione Traditional Name: 2-(p-tolyl)benz[f]isoindole-1,3-quinone Formula: C19H13NO2 MolecularWeight: 287.31202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O

InChI

InChI=1S/C19H13NO2/c1-12-6-8-15(9-7-12)20-18(21)16-10-13-4-2-3-5-14(13)11-17(16)19(20)22/h2-11H,1H3