bis(1,3-benzodioxol-5-yl)-oxidanylidene-phosphanium

Systemtic Name: bis(1,3-benzodioxol-5-yl)-oxidanylidene-phosphanium Openeye Name: bis(1,3-benzodioxol-5-yl)-oxo-phosphonium CAS Name: bis(1,3-benzodioxol-5-yl)-oxophosphonium IUPAC Name: bis(1,3-benzodioxol-5-yl)-oxophosphanium Traditional Name: bis(1,3-benzodioxol-5-yl)-keto-phosphonium Formula: C14H10O5P+ MolecularWeight: 289.199961

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)[P+](=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[P+](=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C14H10O5P/c15-20(9-1-3-11-13(5-9)18-7-16-11)10-2-4-12-14(6-10)19-8-17-12/h1-6H,7-8H2/q+1