(Z)-1,7-bis(3,5-dimethoxy-4-oxidanyl-phenyl)-5-oxidanyl-hept-4-en-3-one

Systemtic Name: (Z)-1,7-bis(3,5-dimethoxy-4-oxidanyl-phenyl)-5-oxidanyl-hept-4-en-3-one Openeye Name: (Z)-5-hydroxy-1,7-bis(4-hydroxy-3,5-dimethoxy-phenyl)hept-4-en-3-one CAS Name: (Z)-5-hydroxy-1,7-bis(4-hydroxy-3,5-dimethoxyphenyl)-4-hepten-3-one IUPAC Name: (Z)-5-hydroxy-1,7-bis(4-hydroxy-3,5-dimethoxyphenyl)hept-4-en-3-one Traditional Name: (Z)-5-hydroxy-1,7-bis(4-hydroxy-3,5-dimethoxy-phenyl)hept-4-en-3-one Formula: C23H28O8 MolecularWeight: 432.46362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CCC(=CC(=O)CCC2=CC(=C(C(=C2)OC)O)OC)O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CC/C(=C/C(=O)CCC2=CC(=C(C(=C2)OC)O)OC)/O

InChI

InChI=1S/C23H28O8/c1-28-18-9-14(10-19(29-2)22(18)26)5-7-16(24)13-17(25)8-6-15-11-20(30-3)23(27)21(12-15)31-4/h9-13,24,26-27H,5-8H2,1-4H3/b16-13-