3-(3-methoxyphenyl)carbonyl-1H-pyridin-4-one

Systemtic Name: 3-(3-methoxyphenyl)carbonyl-1H-pyridin-4-one Openeye Name: 3-(3-methoxybenzoyl)-1H-pyridin-4-one CAS Name: 3-[(3-methoxyphenyl)-oxomethyl]-1H-pyridin-4-one IUPAC Name: 3-(3-methoxybenzoyl)-1H-pyridin-4-one Traditional Name: 3-m-anisoyl-4-pyridone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CNC=CC2=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CNC=CC2=O

InChI

InChI=1S/C13H11NO3/c1-17-10-4-2-3-9(7-10)13(16)11-8-14-6-5-12(11)15/h2-8H,1H3,(H,14,15)