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

Systemtic Name: 4-[3,5-bis(oxidanyl)phenoxy]dibenzo-p-dioxin-1,2,6,8-tetrol Openeye Name: 4-(3,5-dihydroxyphenoxy)dibenzo-p-dioxin-1,2,6,8-tetrol CAS Name: 4-(3,5-dihydroxyphenoxy)dibenzo-p-dioxin-1,2,6,8-tetrol IUPAC Name: 4-(3,5-dihydroxyphenoxy)dibenzo-p-dioxin-1,2,6,8-tetrol Traditional Name: 4-(3,5-dihydroxyphenoxy)dibenzo-p-dioxin-1,2,6,8-tetrol Formula: C18H12O9 MolecularWeight: 372.28248

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1O)OC2=CC(=C(C3=C2OC4=C(C=C(C=C4O3)O)O)O)O)O

Isomeric SMILES

C1=C(C=C(C=C1O)OC2=CC(=C(C3=C2OC4=C(C=C(C=C4O3)O)O)O)O)O

InChI

InChI=1S/C18H12O9/c19-7-1-8(20)3-10(2-7)25-14-6-11(22)15(24)18-17(14)27-16-12(23)4-9(21)5-13(16)26-18/h1-6,19-24H