[1-(4-bromophenyl)-4-methoxy-3-methoxycarbonyl-1-oxidanidyloxy-4-oxidanylidene-but-2-enoxy]-[1-(4-bromophenyl)-4-methoxy-3-methoxycarbonyl-4-oxidanylidene-but-2-enylidene]oxidanium

Systemtic Name: [1-(4-bromophenyl)-4-methoxy-3-methoxycarbonyl-1-oxidanidyloxy-4-oxidanylidene-but-2-enoxy]-[1-(4-bromophenyl)-4-methoxy-3-methoxycarbonyl-4-oxidanylidene-but-2-enylidene]oxidanium Openeye Name: [1-(4-bromophenyl)-4-methoxy-3-methoxycarbonyl-1-oxidooxy-4-oxo-but-2-enoxy]-[1-(4-bromophenyl)-4-methoxy-3-methoxycarbonyl-4-oxo-but-2-enylidene]oxonium CAS Name: [1-(4-bromophenyl)-4-methoxy-3-methoxycarbonyl-1-oxidooxy-4-oxobut-2-enoxy]-[1-(4-bromophenyl)-4-methoxy-3-methoxycarbonyl-4-oxobut-2-enylidene]oxonium IUPAC Name: [1-(4-bromophenyl)-4-methoxy-3-methoxycarbonyl-1-oxidooxy-4-oxobut-2-enoxy]-[1-(4-bromophenyl)-4-methoxy-3-methoxycarbonyl-4-oxobut-2-enylidene]oxidanium Traditional Name: [1-(4-bromophenyl)-3-carbomethoxy-4-keto-4-methoxy-but-2-enylidene]-[1-(4-bromophenyl)-3-carbomethoxy-4-keto-4-methoxy-1-oxidooxy-but-2-enoxy]oxonium Formula: C26H22Br2O12 MolecularWeight: 686.25368

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC(=[O+]OC(C=C(C(=O)OC)C(=O)OC)(C1=CC=C(C=C1)Br)O[O-])C2=CC=C(C=C2)Br)C(=O)OC

Isomeric SMILES

COC(=O)C(=CC(=[O+]OC(C=C(C(=O)OC)C(=O)OC)(C1=CC=C(C=C1)Br)O[O-])C2=CC=C(C=C2)Br)C(=O)OC

InChI

InChI=1S/C26H22Br2O12/c1-34-22(29)19(23(30)35-2)13-21(15-5-9-17(27)10-6-15)38-40-26(39-33,16-7-11-18(28)12-8-16)14-20(24(31)36-3)25(32)37-4/h5-14H,1-4H3