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

Systemtic Name: (E)-3-methoxy-1,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-3-methoxy-1,3-diphenyl-prop-2-en-1-one CAS Name: (E)-3-methoxy-1,3-diphenyl-2-propen-1-one IUPAC Name: (E)-3-methoxy-1,3-diphenylprop-2-en-1-one Traditional Name: (E)-3-methoxy-1,3-diphenyl-prop-2-en-1-one Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H14O2/c1-18-16(14-10-6-3-7-11-14)12-15(17)13-8-4-2-5-9-13/h2-12H,1H3/b16-12+