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

Systemtic Name: tetramethyl 1-oxidanylidene-1-phenyl-1$l^{5}-phosphole-2,3,4,5-tetracarboxylate Openeye Name: tetramethyl 1-oxo-1-phenyl-1$l^{5}-phosphole-2,3,4,5-tetracarboxylate CAS Name: 1-oxo-1-phenyl-1$l^{5}-phosphole-2,3,4,5-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 1-oxo-1-phenyl-1$l^{5}-phosphole-2,3,4,5-tetracarboxylate Traditional Name: 1-keto-1-phenyl-1$l^{5}-phosphole-2,3,4,5-tetracarboxylic acid tetramethyl ester Formula: C18H17O9P MolecularWeight: 408.295941

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(P(=O)(C(=C1C(=O)OC)C(=O)OC)C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(P(=O)(C(=C1C(=O)OC)C(=O)OC)C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C18H17O9P/c1-24-15(19)11-12(16(20)25-2)14(18(22)27-4)28(23,13(11)17(21)26-3)10-8-6-5-7-9-10/h5-9H,1-4H3