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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3,6,7,8-tetramethoxy-5-oxidanyl-chromen-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy-chromen-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy-1-benzopyran-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxychromen-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy-chromone Formula: C21H22O9 MolecularWeight: 418.39398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3O)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3O)OC)OC)OC)OC)OC

InChI

InChI=1S/C21H22O9/c1-24-11-8-7-10(9-12(11)25-2)16-18(26-3)14(22)13-15(23)19(27-4)21(29-6)20(28-5)17(13)30-16/h7-9,23H,1-6H3