3-(4-methylphenyl)carbonylpiperidine-2,4-dione

Systemtic Name: 3-(4-methylphenyl)carbonylpiperidine-2,4-dione Openeye Name: 3-(4-methylbenzoyl)piperidine-2,4-dione CAS Name: 3-[(4-methylphenyl)-oxomethyl]piperidine-2,4-dione IUPAC Name: 3-(4-methylbenzoyl)piperidine-2,4-dione Traditional Name: 3-p-toluoylpiperidine-2,4-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(=O)CCNC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(=O)CCNC2=O

InChI

InChI=1S/C13H13NO3/c1-8-2-4-9(5-3-8)12(16)11-10(15)6-7-14-13(11)17/h2-5,11H,6-7H2,1H3,(H,14,17)