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

Systemtic Name: 2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-oxo-2-(p-tolyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-methylphenyl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-methylphenyl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(p-tolyl)ethyl]isoindoline-1,3-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13NO3/c1-11-6-8-12(9-7-11)15(19)10-18-16(20)13-4-2-3-5-14(13)17(18)21/h2-9H,10H2,1H3