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

Systemtic Name: oxidanylidene-[2-[oxidanylidene(phenoxy)phosphaniumyl]oxyphenoxy]-phenoxy-phosphanium Openeye Name: oxo-[2-[oxo(phenoxy)phosphaniumyl]oxyphenoxy]-phenoxy-phosphonium CAS Name: oxo-[2-[oxo(phenoxy)phosphiniumyl]oxyphenoxy]-phenoxyphosphonium IUPAC Name: oxo-[2-[oxo(phenoxy)phosphaniumyl]oxyphenoxy]-phenoxyphosphanium Traditional Name: keto-[2-[keto(phenoxy)phosphiniumyl]oxyphenoxy]-phenoxy-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)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2O[P+](=O)OC3=CC=CC=C3

InChI

InChI=1S/C18H14O6P2/c19-25(21-15-9-3-1-4-10-15)23-17-13-7-8-14-18(17)24-26(20)22-16-11-5-2-6-12-16/h1-14H/q+2