(E)-1-(2,6-dimethoxyphenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,6-dimethoxyphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2,6-dimethoxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2,6-dimethoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2,6-dimethoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2,6-dimethoxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c1-19-15-9-6-10-16(20-2)17(15)14(18)12-11-13-7-4-3-5-8-13/h3-12H,1-2H3/b12-11+