(E)-3-(3-ethoxyphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-ethoxyphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3-ethoxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3-ethoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-m-phenetyl-1-phenyl-prop-2-en-1-one Formula: C17H16O2 MolecularWeight: 252.30774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O2/c1-2-19-16-10-6-7-14(13-16)11-12-17(18)15-8-4-3-5-9-15/h3-13H,2H2,1H3/b12-11+