1-(1-methylpyrrol-2-yl)-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propane-1,3-dione

Systemtic Name: 1-(1-methylpyrrol-2-yl)-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propane-1,3-dione Openeye Name: 1-(1-methylpyrrol-2-yl)-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propane-1,3-dione CAS Name: 1-(1-methyl-2-pyrrolyl)-3-phenyl-2-triphenylphosphoranylidenepropane-1,3-dione IUPAC Name: 1-(1-methylpyrrol-2-yl)-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propane-1,3-dione Traditional Name: 1-(1-methylpyrrol-2-yl)-3-phenyl-2-triphenylphosphoranylidene-propane-1,3-dione Formula: C32H26NO2P MolecularWeight: 487.528101

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C=CC=C1C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H26NO2P/c1-33-24-14-23-29(33)31(35)32(30(34)25-15-6-2-7-16-25)36(26-17-8-3-9-18-26,27-19-10-4-11-20-27)28-21-12-5-13-22-28/h2-24H,1H3