(E)-3-(2,6-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,6-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(2,6-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,6-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,6-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(2,6-dimethoxyphenyl)prop-2-en-1-one Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O4/c1-4-14-24-16-10-8-15(9-11-16)18(21)13-12-17-19(22-2)6-5-7-20(17)23-3/h4-13H,1,14H2,2-3H3/b13-12+