bis[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]carbonyl] (E)-but-2-enedioate

Systemtic Name: bis[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]carbonyl] (E)-but-2-enedioate Openeye Name: bis(3,5-dibromo-2-hydroxy-benzoyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[(3,5-dibromo-2-hydroxyphenyl)-oxomethyl] ester IUPAC Name: bis(3,5-dibromo-2-hydroxybenzoyl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis(3,5-dibromo-2-hydroxy-benzoyl) ester Formula: C18H8Br4O8 MolecularWeight: 671.86732

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)O)C(=O)OC(=O)C=CC(=O)OC(=O)C2=CC(=CC(=C2O)Br)Br)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)O)C(=O)OC(=O)/C=C/C(=O)OC(=O)C2=CC(=CC(=C2O)Br)Br)Br

InChI

InChI=1S/C18H8Br4O8/c19-7-3-9(15(25)11(21)5-7)17(27)29-13(23)1-2-14(24)30-18(28)10-4-8(20)6-12(22)16(10)26/h1-6,25-26H/b2-1+