bis(oxidanyl)-oxidanylidene-phosphanium; 1-(4-hydroxyphenyl)-2-phenyl-ethane-1,2-dione

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; 1-(4-hydroxyphenyl)-2-phenyl-ethane-1,2-dione Openeye Name: dihydroxy(oxo)phosphonium; 1-(4-hydroxyphenyl)-2-phenyl-ethane-1,2-dione CAS Name: dihydroxy(oxo)phosphonium; 1-(4-hydroxyphenyl)-2-phenylethane-1,2-dione IUPAC Name: dihydroxy(oxo)phosphanium; 1-(4-hydroxyphenyl)-2-phenylethane-1,2-dione Traditional Name: dihydroxy(keto)phosphonium; 1-(4-hydroxyphenyl)-2-phenyl-ethane-1,2-dione Formula: C14H12O6P+ MolecularWeight: 307.215241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10O3.HO3P/c15-12-8-6-11(7-9-12)14(17)13(16)10-4-2-1-3-5-10;1-4(2)3/h1-9,15H;(H-,1,2,3)/p+1