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

Systemtic Name: [1-(4-bromophenyl)-4-methoxy-3-methoxycarbonyl-4-oxidanylidene-but-2-enylidene]-oxidanidyl-oxidanium Openeye Name: [1-(4-bromophenyl)-4-methoxy-3-methoxycarbonyl-4-oxo-but-2-enylidene]-oxido-oxonium CAS Name: [1-(4-bromophenyl)-4-methoxy-3-methoxycarbonyl-4-oxobut-2-enylidene]-oxidooxonium IUPAC Name: [1-(4-bromophenyl)-4-methoxy-3-methoxycarbonyl-4-oxobut-2-enylidene]-oxidooxidanium Traditional Name: [1-(4-bromophenyl)-3-carbomethoxy-4-keto-4-methoxy-but-2-enylidene]-oxido-oxonium Formula: C13H11BrO6 MolecularWeight: 343.12684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrO6/c1-18-12(15)10(13(16)19-2)7-11(20-17)8-3-5-9(14)6-4-8/h3-7H,1-2H3