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

Systemtic Name: 6,7,8-tris(bromanyl)-1,4,9-triethyl-dibenzo-p-dioxin-2,3-diolate Openeye Name: 6,7,8-tribromo-1,4,9-triethyl-dibenzo-p-dioxin-2,3-diolate CAS Name: 6,7,8-tribromo-1,4,9-triethyldibenzo-p-dioxin-2,3-diolate IUPAC Name: 6,7,8-tribromo-1,4,9-triethyldibenzo-p-dioxin-2,3-diolate Traditional Name: 6,7,8-tribromo-1,4,9-triethyl-dibenzo-p-dioxin-2,3-diolate Formula: C18H15Br3O4-2 MolecularWeight: 535.0213

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C2=C1OC3=C(C(=C(C(=C3O2)Br)Br)Br)CC)CC)[O-])[O-]

Isomeric SMILES

CCC1=C(C(=C(C2=C1OC3=C(C(=C(C(=C3O2)Br)Br)Br)CC)CC)[O-])[O-]

InChI

InChI=1S/C18H17Br3O4/c1-4-7-10(19)11(20)12(21)18-15(7)24-16-8(5-2)13(22)14(23)9(6-3)17(16)25-18/h22-23H,4-6H2,1-3H3/p-2