2-[4-[2,4-bis(bromanyl)-6-carboxy-phenoxy]-4-oxidanylidene-butanoyl]oxy-3,5-bis(bromanyl)benzoic acid

Systemtic Name: 2-[4-[2,4-bis(bromanyl)-6-carboxy-phenoxy]-4-oxidanylidene-butanoyl]oxy-3,5-bis(bromanyl)benzoic acid Openeye Name: 3,5-dibromo-2-[4-(2,4-dibromo-6-carboxy-phenoxy)-4-oxo-butanoyl]oxy-benzoic acid CAS Name: 3,5-dibromo-2-[4-(2,4-dibromo-6-carboxyphenoxy)-1,4-dioxobutoxy]benzoic acid IUPAC Name: 3,5-dibromo-2-[4-(2,4-dibromo-6-carboxyphenoxy)-4-oxobutanoyl]oxybenzoic acid Traditional Name: 3,5-dibromo-2-[4-(2,4-dibromo-6-carboxy-phenoxy)-4-keto-butanoyl]oxy-benzoic acid Formula: C18H10Br4O8 MolecularWeight: 673.8832

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)OC(=O)CCC(=O)OC2=C(C=C(C=C2C(=O)O)Br)Br)C(=O)O)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)OC(=O)CCC(=O)OC2=C(C=C(C=C2C(=O)O)Br)Br)C(=O)O)Br

InChI

InChI=1S/C18H10Br4O8/c19-7-3-9(17(25)26)15(11(21)5-7)29-13(23)1-2-14(24)30-16-10(18(27)28)4-8(20)6-12(16)22/h3-6H,1-2H2,(H,25,26)(H,27,28)