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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)C=CC2=CC(=C(C=C2OC)OC)OC)OC)OC

Isomeric SMILES

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

InChI

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