oxidanyl-oxidanylidene-[1-[oxidanyl(oxidanylidene)phosphaniumyl]biphenylen-2-yl]phosphanium

Systemtic Name: oxidanyl-oxidanylidene-[1-[oxidanyl(oxidanylidene)phosphaniumyl]biphenylen-2-yl]phosphanium Openeye Name: hydroxy-[1-[hydroxy(oxo)phosphaniumyl]biphenylen-2-yl]-oxo-phosphonium CAS Name: hydroxy-[1-[hydroxy(oxo)phosphiniumyl]-2-biphenylenyl]-oxophosphonium IUPAC Name: hydroxy-[1-[hydroxy(oxo)phosphaniumyl]biphenylen-2-yl]-oxophosphanium Traditional Name: hydroxy-[1-[hydroxy(keto)phosphiniumyl]biphenylen-2-yl]-keto-phosphonium Formula: C12H8O4P2+2 MolecularWeight: 278.137042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C2C(=C(C=C3)[P+](=O)O)[P+](=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C2C(=C(C=C3)[P+](=O)O)[P+](=O)O

InChI

InChI=1S/C12H6O4P2/c13-17(14)10-6-5-9-7-3-1-2-4-8(7)11(9)12(10)18(15)16/h1-6H/p+2