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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=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/c1-19-15-10-8-14(17(12-15)20-2)9-11-16(18)13-6-4-3-5-7-13/h3-12H,1-2H3/b11-9+