3,6,8-trimethoxy-5,7-bis(oxidanyl)-2-(2,4,5-trimethoxyphenyl)chromen-4-one

Systemtic Name: 3,6,8-trimethoxy-5,7-bis(oxidanyl)-2-(2,4,5-trimethoxyphenyl)chromen-4-one Openeye Name: 5,7-dihydroxy-3,6,8-trimethoxy-2-(2,4,5-trimethoxyphenyl)chromen-4-one CAS Name: 5,7-dihydroxy-3,6,8-trimethoxy-2-(2,4,5-trimethoxyphenyl)-1-benzopyran-4-one IUPAC Name: 5,7-dihydroxy-3,6,8-trimethoxy-2-(2,4,5-trimethoxyphenyl)chromen-4-one Traditional Name: 2-asaryl-5,7-dihydroxy-3,6,8-trimethoxy-chromone Formula: C21H22O10 MolecularWeight: 434.39338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C(=C(C(=C3O)OC)O)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C(=C(C(=C3O)OC)O)OC)OC)OC)OC

InChI

InChI=1S/C21H22O10/c1-25-10-8-12(27-3)11(26-2)7-9(10)17-20(29-5)15(23)13-14(22)19(28-4)16(24)21(30-6)18(13)31-17/h7-8,22,24H,1-6H3