1-pyrrolidin-1-yl-4-(triphenyl-$l^{5}-phosphanylidene)butane-1,3-dione

Systemtic Name: 1-pyrrolidin-1-yl-4-(triphenyl-$l^{5}-phosphanylidene)butane-1,3-dione Openeye Name: 1-pyrrolidin-1-yl-4-(triphenyl-$l^{5}-phosphanylidene)butane-1,3-dione CAS Name: 1-(1-pyrrolidinyl)-4-triphenylphosphoranylidenebutane-1,3-dione IUPAC Name: 1-pyrrolidin-1-yl-4-(triphenyl-$l^{5}-phosphanylidene)butane-1,3-dione Traditional Name: 1-pyrrolidino-4-triphenylphosphoranylidene-butane-1,3-dione Formula: C26H26NO2P MolecularWeight: 415.463901

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26NO2P/c28-22(20-26(29)27-18-10-11-19-27)21-30(23-12-4-1-5-13-23,24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-9,12-17,21H,10-11,18-20H2