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

Systemtic Name: 2-[2-(2-diphenylphosphorylphenoxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-diphenylphosphorylphenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-diphenylphosphorylphenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-diphenylphosphorylphenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-diphenylphosphorylphenoxy)ethyl]isoindoline-1,3-quinone Formula: C28H22NO4P MolecularWeight: 467.452341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3OCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3OCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H22NO4P/c30-27-23-15-7-8-16-24(23)28(31)29(27)19-20-33-25-17-9-10-18-26(25)34(32,21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-18H,19-20H2