2,7-diphenyl-1,4,6,9-tetraoxa-5-phosphoniaspiro[4.4]nonane-3,8-dione

Systemtic Name: 2,7-diphenyl-1,4,6,9-tetraoxa-5-phosphoniaspiro[4.4]nonane-3,8-dione Openeye Name: 2,7-diphenyl-1,4,6,9-tetraoxa-5-phosphoniaspiro[4.4]nonane-3,8-dione CAS Name: 2,7-diphenyl-1,4,6,9-tetraoxa-5-phosphoniaspiro[4.4]nonane-3,8-dione IUPAC Name: 2,7-diphenyl-1,4,6,9-tetraoxa-5-phosphoniaspiro[4.4]nonane-3,8-dione Traditional Name: 2,7-diphenyl-1,4,6,9-tetraoxa-5-phosphoniaspiro[4.4]nonane-3,8-quinone Formula: C16H12O6P+ MolecularWeight: 331.236641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)O[P+]3(O2)OC(C(=O)O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)O[P+]3(O2)OC(C(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C16H12O6P/c17-15-13(11-7-3-1-4-8-11)19-23(21-15)20-14(16(18)22-23)12-9-5-2-6-10-12/h1-10,13-14H/q+1