(E)-1-(3,4-dimethoxyphenyl)-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-(3-pyridyl)prop-2-en-1-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CN=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c1-19-15-8-6-13(10-16(15)20-2)14(18)7-5-12-4-3-9-17-11-12/h3-11H,1-2H3/b7-5+