(Z)-3-(3,4-dimethoxyphenyl)-1-phenyl-prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c1-19-16-11-9-13(12-17(16)20-2)8-10-15(18)14-6-4-3-5-7-14/h3-12H,1-2H3/b10-8-