tetramethyl 1,1,1-trimethoxy-1$l^{5}-phosphole-2,3,4,5-tetracarboxylate

Systemtic Name: tetramethyl 1,1,1-trimethoxy-1$l^{5}-phosphole-2,3,4,5-tetracarboxylate Openeye Name: tetramethyl 1,1,1-trimethoxy-1$l^{5}-phosphole-2,3,4,5-tetracarboxylate CAS Name: 1,1,1-trimethoxy-1$l^{5}-phosphole-2,3,4,5-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 1,1,1-trimethoxy-1$l^{5}-phosphole-2,3,4,5-tetracarboxylate Traditional Name: 1,1,1-trimethoxy-1$l^{5}-phosphole-2,3,4,5-tetracarboxylic acid tetramethyl ester Formula: C15H21O11P MolecularWeight: 408.294401

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(P(C(=C1C(=O)OC)C(=O)OC)(OC)(OC)OC)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(P(C(=C1C(=O)OC)C(=O)OC)(OC)(OC)OC)C(=O)OC

InChI

InChI=1S/C15H21O11P/c1-20-12(16)8-9(13(17)21-2)11(15(19)23-4)27(24-5,25-6,26-7)10(8)14(18)22-3/h1-7H3