1-(2-methylphenyl)-4-phenyl-piperidine-2,6-dione

Systemtic Name: 1-(2-methylphenyl)-4-phenyl-piperidine-2,6-dione Openeye Name: 1-(o-tolyl)-4-phenyl-piperidine-2,6-dione CAS Name: 1-(2-methylphenyl)-4-phenylpiperidine-2,6-dione IUPAC Name: 1-(2-methylphenyl)-4-phenylpiperidine-2,6-dione Traditional Name: 1-(o-tolyl)-4-phenyl-piperidine-2,6-quinone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CC(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-13-7-5-6-10-16(13)19-17(20)11-15(12-18(19)21)14-8-3-2-4-9-14/h2-10,15H,11-12H2,1H3