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

Systemtic Name: 3-(4-methoxyphenyl)carbonylpiperidine-2,4-dione Openeye Name: 3-(4-methoxybenzoyl)piperidine-2,4-dione CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]piperidine-2,4-dione IUPAC Name: 3-(4-methoxybenzoyl)piperidine-2,4-dione Traditional Name: 3-p-anisoylpiperidine-2,4-quinone Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(=O)CCNC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2C(=O)CCNC2=O

InChI

InChI=1S/C13H13NO4/c1-18-9-4-2-8(3-5-9)12(16)11-10(15)6-7-14-13(11)17/h2-5,11H,6-7H2,1H3,(H,14,17)