1,4,6,7-tetrakis(bromanyl)dibenzo-p-dioxin-2,3-diolate

Systemtic Name: 1,4,6,7-tetrakis(bromanyl)dibenzo-p-dioxin-2,3-diolate Openeye Name: 1,4,6,7-tetrabromodibenzo-p-dioxin-2,3-diolate CAS Name: 1,4,6,7-tetrabromodibenzo-p-dioxin-2,3-diolate IUPAC Name: 1,4,6,7-tetrabromodibenzo-p-dioxin-2,3-diolate Traditional Name: 1,4,6,7-tetrabromodibenzo-p-dioxin-2,3-diolate Formula: C12H2Br4O4-2 MolecularWeight: 529.75788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1OC3=C(C(=C(C(=C3O2)Br)[O-])[O-])Br)Br)Br

Isomeric SMILES

C1=CC(=C(C2=C1OC3=C(C(=C(C(=C3O2)Br)[O-])[O-])Br)Br)Br

InChI

InChI=1S/C12H4Br4O4/c13-3-1-2-4-10(5(3)14)20-12-7(16)9(18)8(17)6(15)11(12)19-4/h1-2,17-18H/p-2