(E)-3-(2,6-dimethoxyphenyl)-1-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(2,6-dimethoxyphenyl)-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(2,6-dimethoxyphenyl)-1-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(2,6-dimethoxyphenyl)-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(2,6-dimethoxyphenyl)-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-3-(2,6-dimethoxyphenyl)-1-(2-pyridyl)prop-2-en-1-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C=CC(=O)C2=CC=CC=N2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)/C=C/C(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H15NO3/c1-19-15-7-5-8-16(20-2)12(15)9-10-14(18)13-6-3-4-11-17-13/h3-11H,1-2H3/b10-9+