(Z)-3-methoxy-1-phenyl-2-phenylmethoxy-prop-2-en-1-one

Systemtic Name: (Z)-3-methoxy-1-phenyl-2-phenylmethoxy-prop-2-en-1-one Openeye Name: (Z)-2-benzyloxy-3-methoxy-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-methoxy-1-phenyl-2-phenylmethoxy-2-propen-1-one IUPAC Name: (Z)-3-methoxy-1-phenyl-2-phenylmethoxyprop-2-en-1-one Traditional Name: (Z)-2-benzoxy-3-methoxy-1-phenyl-prop-2-en-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C(=O)C1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CO/C=C(/C(=O)C1=CC=CC=C1)\OCC2=CC=CC=C2

InChI

InChI=1S/C17H16O3/c1-19-13-16(17(18)15-10-6-3-7-11-15)20-12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3/b16-13-