(4-hydroxyphenyl)-oxidanylidene-[2-[oxidanylidene(phenoxy)phosphaniumyl]oxyphenoxy]phosphanium

Systemtic Name: (4-hydroxyphenyl)-oxidanylidene-[2-[oxidanylidene(phenoxy)phosphaniumyl]oxyphenoxy]phosphanium Openeye Name: (4-hydroxyphenyl)-oxo-[2-[oxo(phenoxy)phosphaniumyl]oxyphenoxy]phosphonium CAS Name: (4-hydroxyphenyl)-oxo-[2-[oxo(phenoxy)phosphiniumyl]oxyphenoxy]phosphonium IUPAC Name: (4-hydroxyphenyl)-oxo-[2-[oxo(phenoxy)phosphaniumyl]oxyphenoxy]phosphanium Traditional Name: (4-hydroxyphenyl)-keto-[2-[keto(phenoxy)phosphiniumyl]oxyphenoxy]phosphonium Formula: C18H14O6P2+2 MolecularWeight: 388.247682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2O[P+](=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2O[P+](=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H13O6P2/c19-14-10-12-16(13-11-14)25(20)23-17-8-4-5-9-18(17)24-26(21)22-15-6-2-1-3-7-15/h1-13H/q+1/p+1