(Z)-2-methoxy-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-methoxy-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-methoxy-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-methoxy-3-(4-methoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-methoxy-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-methoxy-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)C2=CC=CC=C2)\OC

InChI

InChI=1S/C17H16O3/c1-19-15-10-8-13(9-11-15)12-16(20-2)17(18)14-6-4-3-5-7-14/h3-12H,1-2H3/b16-12-