1-(4-methoxyphenyl)carbonyl-2H-pyrrol-5-one

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-2H-pyrrol-5-one Openeye Name: 1-(4-methoxybenzoyl)-2H-pyrrol-5-one CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 1-(4-methoxybenzoyl)-2H-pyrrol-5-one Traditional Name: 1-p-anisoyl-3-pyrrolin-2-one Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC=CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC=CC2=O

InChI

InChI=1S/C12H11NO3/c1-16-10-6-4-9(5-7-10)12(15)13-8-2-3-11(13)14/h2-7H,8H2,1H3