2-(2,2-dimethylpropanoyl)-3-[(triphenyl-$l^{5}-phosphanylidene)amino]inden-1-one

Systemtic Name: 2-(2,2-dimethylpropanoyl)-3-[(triphenyl-$l^{5}-phosphanylidene)amino]inden-1-one Openeye Name: 2-(2,2-dimethylpropanoyl)-3-[(triphenyl-$l^{5}-phosphanylidene)amino]inden-1-one CAS Name: 2-(2,2-dimethyl-1-oxopropyl)-3-(triphenylphosphoranylideneamino)-1-indenone IUPAC Name: 2-(2,2-dimethylpropanoyl)-3-[(triphenyl-$l^{5}-phosphanylidene)amino]inden-1-one Traditional Name: 2-pivaloyl-3-(triphenylphosphoranylideneamino)inden-1-one Formula: C32H28NO2P MolecularWeight: 489.543981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(C2=CC=CC=C2C1=O)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C(=O)C1=C(C2=CC=CC=C2C1=O)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28NO2P/c1-32(2,3)31(35)28-29(26-21-13-14-22-27(26)30(28)34)33-36(23-15-7-4-8-16-23,24-17-9-5-10-18-24)25-19-11-6-12-20-25/h4-22H,1-3H3