(E)-4-(3-ethoxy-4-methoxy-phenyl)-4-pyridin-4-yl-but-3-en-2-one

Systemtic Name: (E)-4-(3-ethoxy-4-methoxy-phenyl)-4-pyridin-4-yl-but-3-en-2-one Openeye Name: (E)-4-(3-ethoxy-4-methoxy-phenyl)-4-(4-pyridyl)but-3-en-2-one CAS Name: (E)-4-(3-ethoxy-4-methoxyphenyl)-4-pyridin-4-yl-3-buten-2-one IUPAC Name: (E)-4-(3-ethoxy-4-methoxyphenyl)-4-pyridin-4-ylbut-3-en-2-one Traditional Name: (E)-4-(3-ethoxy-4-methoxy-phenyl)-4-(4-pyridyl)but-3-en-2-one Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=CC(=O)C)C2=CC=NC=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C(=C/C(=O)C)/C2=CC=NC=C2)OC

InChI

InChI=1S/C18H19NO3/c1-4-22-18-12-15(5-6-17(18)21-3)16(11-13(2)20)14-7-9-19-10-8-14/h5-12H,4H2,1-3H3/b16-11+