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

Systemtic Name: (E)-1-(4-ethoxyphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-ethoxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-ethoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-ethoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-3-phenyl-1-p-phenetyl-prop-2-en-1-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

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