3-(triphenyl-$l^{5}-phosphanylidene)oxolane-2,5-dione

Systemtic Name: 3-(triphenyl-$l^{5}-phosphanylidene)oxolane-2,5-dione Openeye Name: 3-(triphenyl-$l^{5}-phosphanylidene)tetrahydrofuran-2,5-dione CAS Name: 3-triphenylphosphoranylideneoxolane-2,5-dione IUPAC Name: 3-(triphenyl-$l^{5}-phosphanylidene)oxolane-2,5-dione Traditional Name: 3-triphenylphosphoranylidenetetrahydrofuran-2,5-quinone Formula: C22H17O3P MolecularWeight: 360.342341

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC1=O

Isomeric SMILES

C1C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC1=O

InChI

InChI=1S/C22H17O3P/c23-21-16-20(22(24)25-21)26(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2