(1E,4E)-1,5-bis(2,3,6-trimethoxyphenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis(2,3,6-trimethoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(2,3,6-trimethoxyphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(2,3,6-trimethoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(2,3,6-trimethoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(2,3,6-trimethoxyphenyl)penta-1,4-dien-3-one Formula: C23H26O7 MolecularWeight: 414.44834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OC)OC)C=CC(=O)C=CC2=C(C=CC(=C2OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)OC)OC)/C=C/C(=O)/C=C/C2=C(C=CC(=C2OC)OC)OC

InChI

InChI=1S/C23H26O7/c1-25-18-11-13-20(27-3)22(29-5)16(18)9-7-15(24)8-10-17-19(26-2)12-14-21(28-4)23(17)30-6/h7-14H,1-6H3/b9-7+,10-8+