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

Systemtic Name: 5,6,7,8-tetramethoxy-2-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanyl-chromen-4-one Openeye Name: 3-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-5,6,7,8-tetramethoxy-chromen-4-one CAS Name: 3-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5,6,7,8-tetramethoxy-1-benzopyran-4-one IUPAC Name: 3-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one Traditional Name: 3-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-5,6,7,8-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)OC)OC)OC)O)O

Isomeric SMILES

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

InChI

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