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3-(4-methoxyphenoxy)-7-[3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]oxy-chromen-4-one

3-(4-methoxyphenoxy)-7-[3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]oxy-chromen-4-one

Systemtic Name:3-(4-methoxyphenoxy)-7-[3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]oxy-chromen-4-one
Openeye Name:3-(4-methoxyphenoxy)-7-(3,4,5,6-tetrahydroxytetrahydropyran-2-yl)oxy-chromen-4-one
CAS Name:3-(4-methoxyphenoxy)-7-[(3,4,5,6-tetrahydroxy-2-oxanyl)oxy]-1-benzopyran-4-one
IUPAC Name:3-(4-methoxyphenoxy)-7-(3,4,5,6-tetrahydroxyoxan-2-yl)oxychromen-4-one
Traditional Name:3-(4-methoxyphenoxy)-7-(3,4,5,6-tetrahydroxytetrahydropyran-2-yl)oxy-chromone
Formula: C21H20O10
MolecularWeight: 432.3775
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)O)O)O)O


Isomeric SMILES

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)O)O)O)O


InChI

InChI=1S/C21H20O10/c1-27-10-2-4-11(5-3-10)29-15-9-28-14-8-12(6-7-13(14)16(15)22)30-21-19(25)17(23)18(24)20(26)31-21/h2-9,17-21,23-26H,1H3


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