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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O2/c1-2-19-17-11-7-6-10-15(17)16(18)13-12-14-8-4-3-5-9-14/h3-13H,2H2,1H3/b13-12+