2-[3-(triphenyl-$l^{5}-phosphanylidene)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(triphenyl-$l^{5}-phosphanylidene)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(triphenyl-$l^{5}-phosphanylidene)propyl]isoindoline-1,3-dione CAS Name: 2-(3-triphenylphosphoranylidenepropyl)isoindole-1,3-dione IUPAC Name: 2-[3-(triphenyl-$l^{5}-phosphanylidene)propyl]isoindole-1,3-dione Traditional Name: 2-(3-triphenylphosphoranylidenepropyl)isoindoline-1,3-quinone Formula: C29H24NO2P MolecularWeight: 449.480121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CCCN2C(=O)C3=CC=CC=C3C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(=CCCN2C(=O)C3=CC=CC=C3C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24NO2P/c31-28-26-19-10-11-20-27(26)29(32)30(28)21-12-22-33(23-13-4-1-5-14-23,24-15-6-2-7-16-24)25-17-8-3-9-18-25/h1-11,13-20,22H,12,21H2