(E)-3-(2,6-dimethoxy-3-prop-2-enyl-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,6-dimethoxy-3-prop-2-enyl-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-allyl-2,6-dimethoxy-phenyl)-1-(4-allyloxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,6-dimethoxy-3-prop-2-enylphenyl)-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,6-dimethoxy-3-prop-2-enylphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-allyl-2,6-dimethoxy-phenyl)-1-(4-allyloxyphenyl)prop-2-en-1-one Formula: C23H24O4 MolecularWeight: 364.43426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O4/c1-5-7-18-10-15-22(25-3)20(23(18)26-4)13-14-21(24)17-8-11-19(12-9-17)27-16-6-2/h5-6,8-15H,1-2,7,16H2,3-4H3/b14-13+