(E)-3-ethoxy-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-3-ethoxy-1,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-3-ethoxy-1,3-diphenyl-prop-2-en-1-one CAS Name: (E)-3-ethoxy-1,3-diphenyl-2-propen-1-one IUPAC Name: (E)-3-ethoxy-1,3-diphenylprop-2-en-1-one Traditional Name: (E)-3-ethoxy-1,3-diphenyl-prop-2-en-1-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H16O2/c1-2-19-17(15-11-7-4-8-12-15)13-16(18)14-9-5-3-6-10-14/h3-13H,2H2,1H3/b17-13+