bis[(2-bromanyloxyphenyl)carbonyl] (E)-but-2-enedioate

Systemtic Name: bis[(2-bromanyloxyphenyl)carbonyl] (E)-but-2-enedioate Openeye Name: bis(2-bromooxybenzoyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[(2-bromooxyphenyl)-oxomethyl] ester IUPAC Name: bis(2-bromooxybenzoyl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis(2-bromooxybenzoyl) ester Formula: C18H10Br2O8 MolecularWeight: 514.0752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC(=O)C=CC(=O)OC(=O)C2=CC=CC=C2OBr)OBr

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC(=O)/C=C/C(=O)OC(=O)C2=CC=CC=C2OBr)OBr

InChI

InChI=1S/C18H10Br2O8/c19-27-13-7-3-1-5-11(13)17(23)25-15(21)9-10-16(22)26-18(24)12-6-2-4-8-14(12)28-20/h1-10H/b10-9+