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

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

Systemtic Name:2-[(triphenyl-$l^{5}-phosphanylidene)methyl]isoindole-1,3-dione
Openeye Name:2-[(triphenyl-$l^{5}-phosphanylidene)methyl]isoindoline-1,3-dione
CAS Name:2-(triphenylphosphoranylidenemethyl)isoindole-1,3-dione
IUPAC Name:2-[(triphenyl-$l^{5}-phosphanylidene)methyl]isoindole-1,3-dione
Traditional Name:2-(triphenylphosphoranylidenemethyl)isoindoline-1,3-quinone
Formula: C27H20NO2P
MolecularWeight: 421.426961
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H20NO2P/c29-26-24-18-10-11-19-25(24)27(30)28(26)20-31(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-20H


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