5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyridin-2-one

Systemtic Name: 5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyridin-2-one Openeye Name: 5-acetyl-4-(4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyridin-2-one CAS Name: 5-acetyl-4-(4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyridin-2-one IUPAC Name: 5-acetyl-4-(4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyridin-2-one Traditional Name: 5-acetyl-4-(4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyridin-2-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC1=C(C(CC(=O)N1)C2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C15H17NO3/c1-9-15(10(2)17)13(8-14(18)16-9)11-4-6-12(19-3)7-5-11/h4-7,13H,8H2,1-3H3,(H,16,18)