1-(5-ethanoyl-2,6-dimethyl-4-phenyl-pyridin-3-yl)ethanone

Systemtic Name: 1-(5-ethanoyl-2,6-dimethyl-4-phenyl-pyridin-3-yl)ethanone Openeye Name: 1-(5-acetyl-2,6-dimethyl-4-phenyl-3-pyridyl)ethanone CAS Name: 1-(5-acetyl-2,6-dimethyl-4-phenyl-3-pyridinyl)ethanone IUPAC Name: 1-(5-acetyl-2,6-dimethyl-4-phenylpyridin-3-yl)ethanone Traditional Name: 1-(5-acetyl-2,6-dimethyl-4-phenyl-3-pyridyl)ethanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)C)C(=O)C)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=N1)C)C(=O)C)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C17H17NO2/c1-10-15(12(3)19)17(14-8-6-5-7-9-14)16(13(4)20)11(2)18-10/h5-9H,1-4H3