5,6-dimethyl-2-(4-methylphenyl)isoindole-1,3-dione

Systemtic Name: 5,6-dimethyl-2-(4-methylphenyl)isoindole-1,3-dione Openeye Name: 5,6-dimethyl-2-(p-tolyl)isoindoline-1,3-dione CAS Name: 5,6-dimethyl-2-(4-methylphenyl)isoindole-1,3-dione IUPAC Name: 5,6-dimethyl-2-(4-methylphenyl)isoindole-1,3-dione Traditional Name: 5,6-dimethyl-2-(p-tolyl)isoindoline-1,3-quinone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2/c1-10-4-6-13(7-5-10)18-16(19)14-8-11(2)12(3)9-15(14)17(18)20/h4-9H,1-3H3