3,4-bis(oxidanylidene)-2-triphenylphosphaniumyl-cyclobuten-1-olate

Systemtic Name: 3,4-bis(oxidanylidene)-2-triphenylphosphaniumyl-cyclobuten-1-olate Openeye Name: 3,4-dioxo-2-triphenylphosphaniumyl-cyclobuten-1-olate CAS Name: 3,4-dioxo-2-triphenylphosphiniumyl-1-cyclobutenolate IUPAC Name: 3,4-dioxo-2-triphenylphosphaniumylcyclobuten-1-olate Traditional Name: 3,4-diketo-2-triphenylphosphiniumyl-cyclobuten-1-olate Formula: C22H15O3P MolecularWeight: 358.326461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C(C(=O)C4=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C(C(=O)C4=O)[O-]

InChI

InChI=1S/C22H15O3P/c23-19-20(24)22(21(19)25)26(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H