(Z)-4-(3-methoxyphenyl)-3-pyridin-2-yl-but-3-en-2-one

Systemtic Name: (Z)-4-(3-methoxyphenyl)-3-pyridin-2-yl-but-3-en-2-one Openeye Name: (Z)-4-(3-methoxyphenyl)-3-(2-pyridyl)but-3-en-2-one CAS Name: (Z)-4-(3-methoxyphenyl)-3-(2-pyridinyl)-3-buten-2-one IUPAC Name: (Z)-4-(3-methoxyphenyl)-3-pyridin-2-ylbut-3-en-2-one Traditional Name: (Z)-4-(3-methoxyphenyl)-3-(2-pyridyl)but-3-en-2-one Formula: C16H15NO2 MolecularWeight: 253.2958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=CC=C1)OC)C2=CC=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2/c1-12(18)15(16-8-3-4-9-17-16)11-13-6-5-7-14(10-13)19-2/h3-11H,1-2H3/b15-11+