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

Systemtic Name: 2-[2-(triphenyl-$l^{5}-phosphanylidene)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(triphenyl-$l^{5}-phosphanylidene)ethyl]isoindoline-1,3-dione CAS Name: 2-(2-triphenylphosphoranylideneethyl)isoindole-1,3-dione IUPAC Name: 2-[2-(triphenyl-$l^{5}-phosphanylidene)ethyl]isoindole-1,3-dione Traditional Name: 2-(2-triphenylphosphoranylideneethyl)isoindoline-1,3-quinone Formula: C28H22NO2P MolecularWeight: 435.453541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CCN2C(=O)C3=CC=CC=C3C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(=CCN2C(=O)C3=CC=CC=C3C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22NO2P/c30-27-25-18-10-11-19-26(25)28(31)29(27)20-21-32(22-12-4-1-5-13-22,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-19,21H,20H2