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

Systemtic Name: (E)-1-(4-ethoxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-ethoxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethoxyphenyl)-3-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethoxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-hydroxyphenyl)-1-p-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=C(C=C1)C(=O)C=CC2=CC=CC=C2O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2O

InChI

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