(1E,4E)-1-(3,5-dimethoxy-4-prop-2-ynoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-(3,5-dimethoxy-4-prop-2-ynoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(3,5-dimethoxy-4-prop-2-ynoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(3,5-dimethoxy-4-prop-2-ynoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(3,5-dimethoxy-4-prop-2-ynoxyphenyl)-5-(3,4,5-trimethoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(3,5-dimethoxy-4-propargyloxy-phenyl)-5-(3,4,5-trimethoxyphenyl)penta-1,4-dien-3-one Formula: C25H26O7 MolecularWeight: 438.46974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)C=CC2=CC(=C(C(=C2)OC)OCC#C)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)/C=C/C2=CC(=C(C(=C2)OC)OCC#C)OC

InChI

InChI=1S/C25H26O7/c1-7-12-32-25-22(29-4)15-18(16-23(25)30-5)9-11-19(26)10-8-17-13-20(27-2)24(31-6)21(14-17)28-3/h1,8-11,13-16H,12H2,2-6H3/b10-8+,11-9+