3-(4-methylphenyl)piperidine-2,6-dione

Systemtic Name: 3-(4-methylphenyl)piperidine-2,6-dione Openeye Name: 3-(p-tolyl)piperidine-2,6-dione CAS Name: 3-(4-methylphenyl)piperidine-2,6-dione IUPAC Name: 3-(4-methylphenyl)piperidine-2,6-dione Traditional Name: 3-(p-tolyl)piperidine-2,6-quinone Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2CCC(=O)NC2=O

InChI

InChI=1S/C12H13NO2/c1-8-2-4-9(5-3-8)10-6-7-11(14)13-12(10)15/h2-5,10H,6-7H2,1H3,(H,13,14,15)