(1E,4Z,6E)-1,7-bis(2,4-dimethoxyphenyl)-5-oxidanyl-hepta-1,4,6-trien-3-one

Systemtic Name: (1E,4Z,6E)-1,7-bis(2,4-dimethoxyphenyl)-5-oxidanyl-hepta-1,4,6-trien-3-one Openeye Name: (1E,4Z,6E)-1,7-bis(2,4-dimethoxyphenyl)-5-hydroxy-hepta-1,4,6-trien-3-one CAS Name: (1E,4Z,6E)-1,7-bis(2,4-dimethoxyphenyl)-5-hydroxy-3-hepta-1,4,6-trienone IUPAC Name: (1E,4Z,6E)-1,7-bis(2,4-dimethoxyphenyl)-5-hydroxyhepta-1,4,6-trien-3-one Traditional Name: (1E,4Z,6E)-1,7-bis(2,4-dimethoxyphenyl)-5-hydroxy-hepta-1,4,6-trien-3-one Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O6/c1-26-20-11-7-16(22(14-20)28-3)5-9-18(24)13-19(25)10-6-17-8-12-21(27-2)15-23(17)29-4/h5-15,24H,1-4H3/b9-5+,10-6+,18-13-