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

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-(4-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=CC=NC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c1-19-15-6-4-13(11-16(15)20-2)14(18)5-3-12-7-9-17-10-8-12/h3-11H,1-2H3/b5-3+