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

Systemtic Name: 9-[3,5-bis(oxidanyl)phenoxy]-8-[2,4,6-tris(oxidanyl)phenoxy]dibenzo-p-dioxin-1,3,6-triol Openeye Name: 9-(3,5-dihydroxyphenoxy)-8-(2,4,6-trihydroxyphenoxy)dibenzo-p-dioxin-1,3,6-triol CAS Name: 9-(3,5-dihydroxyphenoxy)-8-(2,4,6-trihydroxyphenoxy)dibenzo-p-dioxin-1,3,6-triol IUPAC Name: 9-(3,5-dihydroxyphenoxy)-8-(2,4,6-trihydroxyphenoxy)dibenzo-p-dioxin-1,3,6-triol Traditional Name: 9-(3,5-dihydroxyphenoxy)-8-(2,4,6-trihydroxyphenoxy)dibenzo-p-dioxin-1,3,6-triol Formula: C24H16O12 MolecularWeight: 496.37664

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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)O)O)O)OC5=C(C=C(C=C5O)O)O)O

Isomeric SMILES

C1=C(C=C(C=C1O)OC2=C(C=C(C3=C2OC4=C(C=C(C=C4O3)O)O)O)OC5=C(C=C(C=C5O)O)O)O

InChI

InChI=1S/C24H16O12/c25-9-1-10(26)3-13(2-9)33-23-19(34-20-14(29)4-11(27)5-15(20)30)8-17(32)22-24(23)36-21-16(31)6-12(28)7-18(21)35-22/h1-8,25-32H