oxidanylidene-prop-2-enoxy-(2H-pyran-5-yloxy)phosphanium

Systemtic Name: oxidanylidene-prop-2-enoxy-(2H-pyran-5-yloxy)phosphanium Openeye Name: allyloxy-oxo-(2H-pyran-5-yloxy)phosphonium CAS Name: oxo-prop-2-enoxy-(2H-pyran-5-yloxy)phosphonium IUPAC Name: oxo-prop-2-enoxy-(2H-pyran-5-yloxy)phosphanium Traditional Name: allyloxy-keto-(2H-pyran-5-yloxy)phosphonium Formula: C8H10O4P+ MolecularWeight: 201.136361

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Descriptors Computed from Structure

Canonical SMILES:

C=CCO[P+](=O)OC1=COCC=C1

Isomeric SMILES

C=CCO[P+](=O)OC1=COCC=C1

InChI

InChI=1S/C8H10O4P/c1-2-5-11-13(9)12-8-4-3-6-10-7-8/h2-4,7H,1,5-6H2/q+1