(1E,6E)-1,7-bis(3,4-dimethoxyphenyl)-5-oxidanyl-hepta-1,6-dien-3-one

Systemtic Name: (1E,6E)-1,7-bis(3,4-dimethoxyphenyl)-5-oxidanyl-hepta-1,6-dien-3-one Openeye Name: (1E,6E)-1,7-bis(3,4-dimethoxyphenyl)-5-hydroxy-hepta-1,6-dien-3-one CAS Name: (1E,6E)-1,7-bis(3,4-dimethoxyphenyl)-5-hydroxy-3-hepta-1,6-dienone IUPAC Name: (1E,6E)-1,7-bis(3,4-dimethoxyphenyl)-5-hydroxyhepta-1,6-dien-3-one Traditional Name: (1E,6E)-1,7-bis(3,4-dimethoxyphenyl)-5-hydroxy-hepta-1,6-dien-3-one Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(CC(=O)C=CC2=CC(=C(C=C2)OC)OC)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26O6/c1-26-20-11-7-16(13-22(20)28-3)5-9-18(24)15-19(25)10-6-17-8-12-21(27-2)23(14-17)29-4/h5-14,18,24H,15H2,1-4H3/b9-5+,10-6+