2-[1-(2-diphenylphosphanylphenyl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(2-diphenylphosphanylphenyl)ethyl]isoindole-1,3-dione Openeye Name: 2-[1-(2-diphenylphosphanylphenyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(2-diphenylphosphinophenyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[1-(2-diphenylphosphanylphenyl)ethyl]isoindole-1,3-dione Traditional Name: 2-[1-(2-diphenylphosphinophenyl)ethyl]isoindoline-1,3-quinone Formula: C28H22NO2P MolecularWeight: 435.453541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H22NO2P/c1-20(29-27(30)24-17-8-9-18-25(24)28(29)31)23-16-10-11-19-26(23)32(21-12-4-2-5-13-21)22-14-6-3-7-15-22/h2-20H,1H3