5-(3-oxidanidyl-3-oxidanylidene-prop-1-en-2-yl)oxy-4-oxidanyl-3-tris(oxidanyl)phosphaniumyloxy-cyclohexene-1-carboxylate

Systemtic Name: 5-(3-oxidanidyl-3-oxidanylidene-prop-1-en-2-yl)oxy-4-oxidanyl-3-tris(oxidanyl)phosphaniumyloxy-cyclohexene-1-carboxylate Openeye Name: 5-(1-carboxylatovinyloxy)-4-hydroxy-3-trihydroxyphosphaniumyloxy-cyclohexene-1-carboxylate CAS Name: 4-hydroxy-5-(3-oxido-3-oxoprop-1-en-2-yl)oxy-3-trihydroxyphosphiniumyloxy-1-cyclohexenecarboxylate IUPAC Name: 4-hydroxy-5-(3-oxido-3-oxoprop-1-en-2-yl)oxy-3-trihydroxyphosphaniumyloxycyclohexene-1-carboxylate Traditional Name: 5-(1-carboxylatovinyloxy)-4-hydroxy-3-trihydroxyphosphiniumyloxy-cyclohexene-1-carboxylate Formula: C10H12O10P- MolecularWeight: 323.170041

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])OC1CC(=CC(C1O)O[P+](O)(O)O)C(=O)[O-]

Isomeric SMILES

C=C(C(=O)[O-])OC1CC(=CC(C1O)O[P+](O)(O)O)C(=O)[O-]

InChI

InChI=1S/C10H13O10P/c1-4(9(12)13)19-6-2-5(10(14)15)3-7(8(6)11)20-21(16,17)18/h3,6-8,11,16-18H,1-2H2,(H-,12,13,14,15)/p-1