3-ethanoyl-5-(4-methoxyphenyl)-1-methyl-pyridin-2-one

Systemtic Name: 3-ethanoyl-5-(4-methoxyphenyl)-1-methyl-pyridin-2-one Openeye Name: 3-acetyl-5-(4-methoxyphenyl)-1-methyl-pyridin-2-one CAS Name: 3-acetyl-5-(4-methoxyphenyl)-1-methyl-2-pyridinone IUPAC Name: 3-acetyl-5-(4-methoxyphenyl)-1-methylpyridin-2-one Traditional Name: 3-acetyl-5-(4-methoxyphenyl)-1-methyl-2-pyridone Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CN(C1=O)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=CN(C1=O)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H15NO3/c1-10(17)14-8-12(9-16(2)15(14)18)11-4-6-13(19-3)7-5-11/h4-9H,1-3H3