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

Systemtic Name: 4-[4-[6-[3,5-bis(oxidanyl)phenoxy]-4,7,9-tris(oxidanyl)dibenzo-p-dioxin-2-yl]oxy-3,5-bis(oxidanyl)phenoxy]dibenzo-p-dioxin-1,3,6,8-tetrol Openeye Name: 4-[4-[6-(3,5-dihydroxyphenoxy)-4,7,9-trihydroxy-dibenzo-p-dioxin-2-yl]oxy-3,5-dihydroxy-phenoxy]dibenzo-p-dioxin-1,3,6,8-tetrol CAS Name: 4-[4-[[6-(3,5-dihydroxyphenoxy)-4,7,9-trihydroxy-2-dibenzo-p-dioxinyl]oxy]-3,5-dihydroxyphenoxy]dibenzo-p-dioxin-1,3,6,8-tetrol IUPAC Name: 4-[4-[6-(3,5-dihydroxyphenoxy)-4,7,9-trihydroxydibenzo-p-dioxin-2-yl]oxy-3,5-dihydroxyphenoxy]dibenzo-p-dioxin-1,3,6,8-tetrol Traditional Name: 4-[4-[6-(3,5-dihydroxyphenoxy)-4,7,9-trihydroxy-dibenzo-p-dioxin-2-yl]oxy-3,5-dihydroxy-phenoxy]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)OC5=C(C=C(C=C5O)OC6=C(C=C(C7=C6OC8=C(C=C(C=C8O7)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)OC5=C(C=C(C=C5O)OC6=C(C=C(C7=C6OC8=C(C=C(C=C8O7)O)O)O)O)O)O)O)O)O

InChI

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