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

Systemtic Name: 4,6,7,8-tetrakis(bromanyl)-1-propyl-dibenzo-p-dioxin-2,3-diolate Openeye Name: 4,6,7,8-tetrabromo-1-propyl-dibenzo-p-dioxin-2,3-diolate CAS Name: 4,6,7,8-tetrabromo-1-propyldibenzo-p-dioxin-2,3-diolate IUPAC Name: 4,6,7,8-tetrabromo-1-propyldibenzo-p-dioxin-2,3-diolate Traditional Name: 4,6,7,8-tetrabromo-1-propyl-dibenzo-p-dioxin-2,3-diolate Formula: C15H8Br4O4-2 MolecularWeight: 571.83762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C2=C1OC3=CC(=C(C(=C3O2)Br)Br)Br)Br)[O-])[O-]

Isomeric SMILES

CCCC1=C(C(=C(C2=C1OC3=CC(=C(C(=C3O2)Br)Br)Br)Br)[O-])[O-]

InChI

InChI=1S/C15H10Br4O4/c1-2-3-5-11(20)12(21)10(19)15-13(5)22-7-4-6(16)8(17)9(18)14(7)23-15/h4,20-21H,2-3H2,1H3/p-2