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

Systemtic Name: 1-ethanoyl-6-phenyl-3,4-dihydropyridin-2-one Openeye Name: 1-acetyl-6-phenyl-3,4-dihydropyridin-2-one CAS Name: 1-acetyl-6-phenyl-3,4-dihydropyridin-2-one IUPAC Name: 1-acetyl-6-phenyl-3,4-dihydropyridin-2-one Traditional Name: 1-acetyl-6-phenyl-3,4-dihydropyridin-2-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)CCC=C1C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1C(=O)CCC=C1C2=CC=CC=C2

InChI

InChI=1S/C13H13NO2/c1-10(15)14-12(8-5-9-13(14)16)11-6-3-2-4-7-11/h2-4,6-8H,5,9H2,1H3