2,2-diphenyl-4-(triphenyl-$l^{5}-phosphanylidene)cyclobutane-1,3-dione

Systemtic Name: 2,2-diphenyl-4-(triphenyl-$l^{5}-phosphanylidene)cyclobutane-1,3-dione Openeye Name: 2,2-diphenyl-4-(triphenyl-$l^{5}-phosphanylidene)cyclobutane-1,3-dione CAS Name: 2,2-diphenyl-4-triphenylphosphoranylidenecyclobutane-1,3-dione IUPAC Name: 2,2-diphenyl-4-(triphenyl-$l^{5}-phosphanylidene)cyclobutane-1,3-dione Traditional Name: 2,2-diphenyl-4-triphenylphosphoranylidene-cyclobutane-1,3-quinone Formula: C34H25O2P MolecularWeight: 496.534861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C2=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C2=O)C6=CC=CC=C6

InChI

InChI=1S/C34H25O2P/c35-32-31(33(36)34(32,26-16-6-1-7-17-26)27-18-8-2-9-19-27)37(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H