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

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

Systemtic Name:3,5,6,7,8-pentamethoxy-2-[4-methoxy-3,5-bis(oxidanyl)phenyl]chromen-4-one
Openeye Name:2-(3,5-dihydroxy-4-methoxy-phenyl)-3,5,6,7,8-pentamethoxy-chromen-4-one
CAS Name:2-(3,5-dihydroxy-4-methoxyphenyl)-3,5,6,7,8-pentamethoxy-1-benzopyran-4-one
IUPAC Name:2-(3,5-dihydroxy-4-methoxyphenyl)-3,5,6,7,8-pentamethoxychromen-4-one
Traditional Name:2-(3,5-dihydroxy-4-methoxy-phenyl)-3,5,6,7,8-pentamethoxy-chromone
Formula: C21H22O10
MolecularWeight: 434.39338
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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(=C3OC)OC)OC)OC)OC)O


Isomeric SMILES

COC1=C(C=C(C=C1O)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC)O


InChI

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


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