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

Systemtic Name: 6-methyl-1-phenyl-5-(phenylcarbonyl)-3,4-dihydropyridin-2-one Openeye Name: 5-benzoyl-6-methyl-1-phenyl-3,4-dihydropyridin-2-one CAS Name: 5-benzoyl-6-methyl-1-phenyl-3,4-dihydropyridin-2-one IUPAC Name: 5-benzoyl-6-methyl-1-phenyl-3,4-dihydropyridin-2-one Traditional Name: 5-benzoyl-6-methyl-1-phenyl-3,4-dihydropyridin-2-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO2/c1-14-17(19(22)15-8-4-2-5-9-15)12-13-18(21)20(14)16-10-6-3-7-11-16/h2-11H,12-13H2,1H3