5-ethanoyl-1-(4-methoxyphenyl)-6-methyl-3,4-dihydropyridin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC(=O)N1C2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC1=C(CCC(=O)N1C2=CC=C(C=C2)OC)C(=O)C

InChI

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