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

Systemtic Name: (E)-1-(2-ethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-ethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-ethoxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-ethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxyphenyl)-1-o-phenetyl-prop-2-en-1-one Formula: C17H16O3 MolecularWeight: 268.30714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)/C=C/C2=CC=C(C=C2)O

InChI

InChI=1S/C17H16O3/c1-2-20-17-6-4-3-5-15(17)16(19)12-9-13-7-10-14(18)11-8-13/h3-12,18H,2H2,1H3/b12-9+