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

Systemtic Name: 7,8-bis(bromanyl)-1,4,6-triethyl-dibenzo-p-dioxin-2,3-diolate Openeye Name: 7,8-dibromo-1,4,6-triethyl-dibenzo-p-dioxin-2,3-diolate CAS Name: 7,8-dibromo-1,4,6-triethyldibenzo-p-dioxin-2,3-diolate IUPAC Name: 7,8-dibromo-1,4,6-triethyldibenzo-p-dioxin-2,3-diolate Traditional Name: 7,8-dibromo-1,4,6-triethyl-dibenzo-p-dioxin-2,3-diolate Formula: C18H16Br2O4-2 MolecularWeight: 456.12524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Br2O4/c1-4-8-13(20)11(19)7-12-16(8)24-18-10(6-3)15(22)14(21)9(5-2)17(18)23-12/h7,21-22H,4-6H2,1-3H3/p-2