(E)-3-(3,4-diethoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-diethoxyphenyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-diethoxyphenyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-diethoxyphenyl)-1-(p-tolyl)prop-2-en-1-one Formula: C20H22O3 MolecularWeight: 310.38688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H22O3/c1-4-22-19-13-9-16(14-20(19)23-5-2)8-12-18(21)17-10-6-15(3)7-11-17/h6-14H,4-5H2,1-3H3/b12-8+