1-[3-methoxy-4,5-bis(oxidanyl)phenyl]-7-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-heptan-3-one

Systemtic Name: 1-[3-methoxy-4,5-bis(oxidanyl)phenyl]-7-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-heptan-3-one Openeye Name: 1-(3,4-dihydroxy-5-methoxy-phenyl)-5-hydroxy-7-(4-hydroxy-3-methoxy-phenyl)heptan-3-one CAS Name: 1-(3,4-dihydroxy-5-methoxyphenyl)-5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-3-heptanone IUPAC Name: 1-(3,4-dihydroxy-5-methoxyphenyl)-5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)heptan-3-one Traditional Name: 1-(3,4-dihydroxy-5-methoxy-phenyl)-5-hydroxy-7-(4-hydroxy-3-methoxy-phenyl)heptan-3-one Formula: C21H26O7 MolecularWeight: 390.42694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O7/c1-27-19-10-13(5-8-17(19)24)3-6-15(22)12-16(23)7-4-14-9-18(25)21(26)20(11-14)28-2/h5,8-11,15,22,24-26H,3-4,6-7,12H2,1-2H3