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

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-(4-pyridyl)prop-2-en-1-one Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO2/c1-18-14-5-2-12(3-6-14)4-7-15(17)13-8-10-16-11-9-13/h2-11H,1H3/b7-4+