(E)-1-(5-ethanoyl-2,6-dimethyl-pyridin-3-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-ethanoyl-2,6-dimethyl-pyridin-3-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(5-acetyl-2,6-dimethyl-3-pyridyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(5-acetyl-2,6-dimethyl-3-pyridinyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5-acetyl-2,6-dimethylpyridin-3-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(5-acetyl-2,6-dimethyl-3-pyridyl)-3-phenyl-prop-2-en-1-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C)C(=O)C=CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-12-16(14(3)20)11-17(13(2)19-12)18(21)10-9-15-7-5-4-6-8-15/h4-11H,1-3H3/b10-9+