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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2/c1-11-7-9-13(10-8-11)12(2)18-16(19)14-5-3-4-6-15(14)17(18)20/h3-10,12H,1-2H3