(1E,4E)-1-(2-ethoxyphenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-(2-ethoxyphenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(2-ethoxyphenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(2-ethoxyphenyl)-5-(3-methoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(2-ethoxyphenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(3-methoxyphenyl)-5-o-phenetyl-penta-1,4-dien-3-one Formula: C20H20O3 MolecularWeight: 308.371

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20O3/c1-3-23-20-10-5-4-8-17(20)12-14-18(21)13-11-16-7-6-9-19(15-16)22-2/h4-15H,3H2,1-2H3/b13-11+,14-12+