[1-naphthalen-1-yl-2-[oxidanyl(oxidanylidene)phosphaniumyl]oxy-1H-naphthalen-2-yl]oxy-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: [1-naphthalen-1-yl-2-[oxidanyl(oxidanylidene)phosphaniumyl]oxy-1H-naphthalen-2-yl]oxy-oxidanidyl-oxidanylidene-phosphanium Openeye Name: hydroxy-[[1-(1-naphthyl)-2-phosphooxy-1H-naphthalen-2-yl]oxy]-oxo-phosphonium CAS Name: hydroxy-[[1-(1-naphthalenyl)-2-phosphooxy-1H-naphthalen-2-yl]oxy]-oxophosphonium IUPAC Name: hydroxy-[(1-naphthalen-1-yl-2-phosphooxy-1H-naphthalen-2-yl)oxy]-oxophosphanium Traditional Name: hydroxy-keto-[[1-(1-naphthyl)-2-phosphooxy-1H-naphthalen-2-yl]oxy]phosphonium Formula: C20H15O6P2+ MolecularWeight: 413.277022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(C=CC2=C1)(O[P+](=O)O)O[P+](=O)[O-])C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(C(C=CC2=C1)(O[P+](=O)O)O[P+](=O)[O-])C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H14O6P2/c21-27(22)25-20(26-28(23)24)13-12-15-7-2-4-10-17(15)19(20)18-11-5-8-14-6-1-3-9-16(14)18/h1-13,19H/p+1