(Z)-2,3-bis[(2-bromanyloxyphenyl)carbonyl]but-2-enedioate

Systemtic Name: (Z)-2,3-bis[(2-bromanyloxyphenyl)carbonyl]but-2-enedioate Openeye Name: (Z)-2,3-bis(2-bromooxybenzoyl)but-2-enedioate CAS Name: (Z)-2,3-bis[(2-bromooxyphenyl)-oxomethyl]-2-butenedioate IUPAC Name: (Z)-2,3-bis(2-bromooxybenzoyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(2-bromooxybenzoyl)but-2-enedioate Formula: C18H8Br2O8-2 MolecularWeight: 512.05932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=C(C(=O)C2=CC=CC=C2OBr)C(=O)[O-])C(=O)[O-])OBr

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C(=C(\C(=O)C2=CC=CC=C2OBr)/C(=O)[O-])/C(=O)[O-])OBr

InChI

InChI=1S/C18H10Br2O8/c19-27-11-7-3-1-5-9(11)15(21)13(17(23)24)14(18(25)26)16(22)10-6-2-4-8-12(10)28-20/h1-8H,(H,23,24)(H,25,26)/p-2/b14-13-