3,6,7,8-tetramethoxy-2-[4-methoxy-3,5-bis(oxidanyl)phenyl]-5-oxidanyl-chromen-4-one

Systemtic Name: 3,6,7,8-tetramethoxy-2-[4-methoxy-3,5-bis(oxidanyl)phenyl]-5-oxidanyl-chromen-4-one Openeye Name: 2-(3,5-dihydroxy-4-methoxy-phenyl)-5-hydroxy-3,6,7,8-tetramethoxy-chromen-4-one CAS Name: 2-(3,5-dihydroxy-4-methoxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy-1-benzopyran-4-one IUPAC Name: 2-(3,5-dihydroxy-4-methoxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxychromen-4-one Traditional Name: 2-(3,5-dihydroxy-4-methoxy-phenyl)-5-hydroxy-3,6,7,8-tetramethoxy-chromone Formula: C20H20O10 MolecularWeight: 420.3668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1O)C2=C(C(=O)C3=C(O2)C(=C(C(=C3O)OC)OC)OC)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1O)C2=C(C(=O)C3=C(O2)C(=C(C(=C3O)OC)OC)OC)OC)O

InChI

InChI=1S/C20H20O10/c1-25-15-9(21)6-8(7-10(15)22)14-17(26-2)12(23)11-13(24)18(27-3)20(29-5)19(28-4)16(11)30-14/h6-7,21-22,24H,1-5H3