oxidanylidene-[3-[oxidanylidene(phenoxy)phosphaniumyl]oxyphenyl]peroxy-phenoxy-phosphanium

Systemtic Name: oxidanylidene-[3-[oxidanylidene(phenoxy)phosphaniumyl]oxyphenyl]peroxy-phenoxy-phosphanium Openeye Name: oxo-[3-[oxo(phenoxy)phosphaniumyl]oxyphenyl]peroxy-phenoxy-phosphonium CAS Name: oxo-[3-[oxo(phenoxy)phosphiniumyl]dioxyphenoxy]-phenoxyphosphonium IUPAC Name: oxo-[3-[oxo(phenoxy)phosphaniumyl]oxyphenyl]peroxy-phenoxyphosphanium Traditional Name: keto-[3-[keto(phenoxy)phosphiniumyl]oxyphenyl]peroxy-phenoxy-phosphonium Formula: C18H14O7P2+2 MolecularWeight: 404.247082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC(=C2)OO[P+](=O)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC(=C2)OO[P+](=O)OC3=CC=CC=C3

InChI

InChI=1S/C18H14O7P2/c19-26(22-15-8-3-1-4-9-15)24-18-13-7-12-17(14-18)21-25-27(20)23-16-10-5-2-6-11-16/h1-14H/q+2