bis(oxidanidyl)-oxidanylidene-phosphanium; 1,2-diphenylethane-1,2-dione

Systemtic Name: bis(oxidanidyl)-oxidanylidene-phosphanium; 1,2-diphenylethane-1,2-dione Openeye Name: dioxido(oxo)phosphonium; 1,2-diphenylethane-1,2-dione CAS Name: dioxido(oxo)phosphonium; 1,2-diphenylethane-1,2-dione IUPAC Name: dioxido(oxo)phosphanium; 1,2-diphenylethane-1,2-dione Traditional Name: benzil; keto(dioxido)phosphonium Formula: C14H10O5P- MolecularWeight: 289.199961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2.[O-][P+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2.[O-][P+](=O)[O-]

InChI

InChI=1S/C14H10O2.HO3P/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;1-4(2)3/h1-10H;(H,1,2,3)/p-1