4-[3,5-bis(oxidanyl)phenoxy]-9-[6-[3,5-bis(oxidanyl)phenoxy]-2,4,7,9-tetrakis(oxidanyl)dibenzo-p-dioxin-1-yl]dibenzo-p-dioxin-1,3,6,8-tetrol

Systemtic Name: 4-[3,5-bis(oxidanyl)phenoxy]-9-[6-[3,5-bis(oxidanyl)phenoxy]-2,4,7,9-tetrakis(oxidanyl)dibenzo-p-dioxin-1-yl]dibenzo-p-dioxin-1,3,6,8-tetrol Openeye Name: 4-(3,5-dihydroxyphenoxy)-9-[6-(3,5-dihydroxyphenoxy)-2,4,7,9-tetrahydroxy-dibenzo-p-dioxin-1-yl]dibenzo-p-dioxin-1,3,6,8-tetrol CAS Name: 4-(3,5-dihydroxyphenoxy)-9-[6-(3,5-dihydroxyphenoxy)-2,4,7,9-tetrahydroxy-1-dibenzo-p-dioxinyl]dibenzo-p-dioxin-1,3,6,8-tetrol IUPAC Name: 4-(3,5-dihydroxyphenoxy)-9-[6-(3,5-dihydroxyphenoxy)-2,4,7,9-tetrahydroxydibenzo-p-dioxin-1-yl]dibenzo-p-dioxin-1,3,6,8-tetrol Traditional Name: 4-(3,5-dihydroxyphenoxy)-9-[6-(3,5-dihydroxyphenoxy)-2,4,7,9-tetrahydroxy-dibenzo-p-dioxin-1-yl]dibenzo-p-dioxin-1,3,6,8-tetrol Formula: C36H22O18 MolecularWeight: 742.54908

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1O)OC2=C(C=C(C3=C2OC4=C(C=C(C(=C4O3)C5=C6C(=C(C=C5O)O)OC7=C(O6)C(=CC(=C7OC8=CC(=CC(=C8)O)O)O)O)O)O)O)O)O

Isomeric SMILES

C1=C(C=C(C=C1O)OC2=C(C=C(C3=C2OC4=C(C=C(C(=C4O3)C5=C6C(=C(C=C5O)O)OC7=C(O6)C(=CC(=C7OC8=CC(=CC(=C8)O)O)O)O)O)O)O)O)O

InChI

InChI=1S/C36H22O18/c37-11-1-12(38)4-15(3-11)49-29-21(45)9-23(47)31-35(29)53-27-19(43)7-17(41)25(33(27)51-31)26-18(42)8-20(44)28-34(26)52-32-24(48)10-22(46)30(36(32)54-28)50-16-5-13(39)2-14(40)6-16/h1-10,37-48H