(E)-1-(3-methoxyphenyl)-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxyphenyl)-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(3-methoxyphenyl)-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(3-methoxyphenyl)-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(3-methoxyphenyl)-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(3-methoxyphenyl)-3-(2-pyridyl)prop-2-en-1-one Formula: C15H13NO2 MolecularWeight: 239.26922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=CC2=CC=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO2/c1-18-14-7-4-5-12(11-14)15(17)9-8-13-6-2-3-10-16-13/h2-11H,1H3/b9-8+