2-phenyl-1-(2-phenylethanoyl)-2,3-dihydropyridin-4-one

Systemtic Name: 2-phenyl-1-(2-phenylethanoyl)-2,3-dihydropyridin-4-one Openeye Name: 2-phenyl-1-(2-phenylacetyl)-2,3-dihydropyridin-4-one CAS Name: 1-(1-oxo-2-phenylethyl)-2-phenyl-2,3-dihydropyridin-4-one IUPAC Name: 2-phenyl-1-(2-phenylacetyl)-2,3-dihydropyridin-4-one Traditional Name: 2-phenyl-1-(2-phenylacetyl)-2,3-dihydropyridin-4-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C=CC1=O)C(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(N(C=CC1=O)C(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c21-17-11-12-20(18(14-17)16-9-5-2-6-10-16)19(22)13-15-7-3-1-4-8-15/h1-12,18H,13-14H2