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

Systemtic Name: 1-(4-methoxyphenyl)-6-methyl-5-(phenylcarbonyl)-3,4-dihydropyridin-2-one Openeye Name: 5-benzoyl-1-(4-methoxyphenyl)-6-methyl-3,4-dihydropyridin-2-one CAS Name: 5-benzoyl-1-(4-methoxyphenyl)-6-methyl-3,4-dihydropyridin-2-one IUPAC Name: 5-benzoyl-1-(4-methoxyphenyl)-6-methyl-3,4-dihydropyridin-2-one Traditional Name: 5-benzoyl-1-(4-methoxyphenyl)-6-methyl-3,4-dihydropyridin-2-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC(=O)N1C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(CCC(=O)N1C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-14-18(20(23)15-6-4-3-5-7-15)12-13-19(22)21(14)16-8-10-17(24-2)11-9-16/h3-11H,12-13H2,1-2H3