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

Systemtic Name: 2-[2-oxidanylidene-3-(triphenyl-$l^{5}-phosphanylidene)propyl]isoindole-1,3-dione Openeye Name: 2-[2-oxo-3-(triphenyl-$l^{5}-phosphanylidene)propyl]isoindoline-1,3-dione CAS Name: 2-(2-oxo-3-triphenylphosphoranylidenepropyl)isoindole-1,3-dione IUPAC Name: 2-[2-oxo-3-(triphenyl-$l^{5}-phosphanylidene)propyl]isoindole-1,3-dione Traditional Name: 2-(2-keto-3-triphenylphosphoranylidene-propyl)isoindoline-1,3-quinone Formula: C29H22NO3P MolecularWeight: 463.463641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CC(=O)CN2C(=O)C3=CC=CC=C3C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(=CC(=O)CN2C(=O)C3=CC=CC=C3C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22NO3P/c31-22(20-30-28(32)26-18-10-11-19-27(26)29(30)33)21-34(23-12-4-1-5-13-23,24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-19,21H,20H2