palladium(2+); tetramethyl buta-1,3-diene-1,2,3,4-tetracarboxylate

Systemtic Name: palladium(2+); tetramethyl buta-1,3-diene-1,2,3,4-tetracarboxylate Openeye Name: palladium(2+); tetramethyl buta-1,3-diene-1,2,3,4-tetracarboxylate CAS Name: buta-1,3-diene-1,2,3,4-tetracarboxylic acid tetramethyl ester; palladium(2+) IUPAC Name: palladium(2+); tetramethyl buta-1,3-diene-1,2,3,4-tetracarboxylate Traditional Name: buta-1,3-diene-1,2,3,4-tetracarboxylic acid tetramethyl ester; palladium(2+) Formula: C12H12O8Pd MolecularWeight: 390.63888

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)[C-]=C(C(=[C-]C(=O)OC)C(=O)OC)C(=O)OC.[Pd+2]

Isomeric SMILES

COC(=O)[C-]=C(C(=[C-]C(=O)OC)C(=O)OC)C(=O)OC.[Pd+2]

InChI

InChI=1S/C12H12O8.Pd/c1-17-9(13)5-7(11(15)19-3)8(12(16)20-4)6-10(14)18-2;/h1-4H3;/q-2;+2