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

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

Systemtic Name:3,5,7,8-tetramethoxy-2-(3-methoxy-4-oxidanyl-phenyl)-6-oxidanyl-chromen-4-one
Openeye Name:6-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3,5,7,8-tetramethoxy-chromen-4-one
CAS Name:6-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,5,7,8-tetramethoxy-1-benzopyran-4-one
IUPAC Name:6-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,5,7,8-tetramethoxychromen-4-one
Traditional Name:6-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3,5,7,8-tetramethoxy-chromone
Formula: C20H20O9
MolecularWeight: 404.3674
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)O)OC)OC)OC)O


Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)O)OC)OC)OC)O


InChI

InChI=1S/C20H20O9/c1-24-11-8-9(6-7-10(11)21)15-18(26-3)13(22)12-16(25-2)14(23)19(27-4)20(28-5)17(12)29-15/h6-8,21,23H,1-5H3


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