6,7,8,9-tetrakis(bromanyl)-1,4-dimethyl-dibenzo-p-dioxin-2,3-diolate

Systemtic Name: 6,7,8,9-tetrakis(bromanyl)-1,4-dimethyl-dibenzo-p-dioxin-2,3-diolate Openeye Name: 6,7,8,9-tetrabromo-1,4-dimethyl-dibenzo-p-dioxin-2,3-diolate CAS Name: 6,7,8,9-tetrabromo-1,4-dimethyldibenzo-p-dioxin-2,3-diolate IUPAC Name: 6,7,8,9-tetrabromo-1,4-dimethyldibenzo-p-dioxin-2,3-diolate Traditional Name: 6,7,8,9-tetrabromo-1,4-dimethyl-dibenzo-p-dioxin-2,3-diolate Formula: C14H6Br4O4-2 MolecularWeight: 557.81104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br)C)[O-])[O-]

Isomeric SMILES

CC1=C(C(=C(C2=C1OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br)C)[O-])[O-]

InChI

InChI=1S/C14H8Br4O4/c1-3-9(19)10(20)4(2)12-11(3)21-13-7(17)5(15)6(16)8(18)14(13)22-12/h19-20H,1-2H3/p-2