1-ethanoyl-5-methyl-6-phenyl-3,4-dihydropyridin-2-one

Systemtic Name: 1-ethanoyl-5-methyl-6-phenyl-3,4-dihydropyridin-2-one Openeye Name: 1-acetyl-5-methyl-6-phenyl-3,4-dihydropyridin-2-one CAS Name: 1-acetyl-5-methyl-6-phenyl-3,4-dihydropyridin-2-one IUPAC Name: 1-acetyl-5-methyl-6-phenyl-3,4-dihydropyridin-2-one Traditional Name: 1-acetyl-5-methyl-6-phenyl-3,4-dihydropyridin-2-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)CC1)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N(C(=O)CC1)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C14H15NO2/c1-10-8-9-13(17)15(11(2)16)14(10)12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3