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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyphenyl)-1-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-methoxyphenyl)-3-p-phenetyl-prop-2-en-1-one Formula: C18H18O3 MolecularWeight: 282.33372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3/c1-3-21-16-10-7-14(8-11-16)9-12-18(19)15-5-4-6-17(13-15)20-2/h4-13H,3H2,1-2H3/b12-9+