[1,4-dimethoxy-1,4-bis(oxidanylidene)-3-phospho-butan-2-yl]-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: [1,4-dimethoxy-1,4-bis(oxidanylidene)-3-phospho-butan-2-yl]-oxidanidyl-oxidanylidene-phosphanium Openeye Name: (3-methoxy-1-methoxycarbonyl-3-oxo-2-phospho-propyl)-oxido-oxo-phosphonium CAS Name: (1,4-dimethoxy-1,4-dioxo-3-phosphobutan-2-yl)-oxido-oxophosphonium IUPAC Name: (1,4-dimethoxy-1,4-dioxo-3-phosphobutan-2-yl)-oxido-oxophosphanium Traditional Name: (1-carbomethoxy-3-keto-3-methoxy-2-phospho-propyl)-keto-oxido-phosphonium Formula: C6H8O8P2 MolecularWeight: 270.070442

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C(=O)OC)[P+](=O)[O-])[P+](=O)[O-]

Isomeric SMILES

COC(=O)C(C(C(=O)OC)[P+](=O)[O-])[P+](=O)[O-]

InChI

InChI=1S/C6H8O8P2/c1-13-5(7)3(15(9)10)4(16(11)12)6(8)14-2/h3-4H,1-2H3