2-(4-diphenoxyphosphorylbutyl)isoindole-1,3-dione

Systemtic Name: 2-(4-diphenoxyphosphorylbutyl)isoindole-1,3-dione Openeye Name: 2-(4-diphenoxyphosphorylbutyl)isoindoline-1,3-dione CAS Name: 2-(4-diphenoxyphosphorylbutyl)isoindole-1,3-dione IUPAC Name: 2-(4-diphenoxyphosphorylbutyl)isoindole-1,3-dione Traditional Name: 2-(4-diphenoxyphosphorylbutyl)isoindoline-1,3-quinone Formula: C24H22NO5P MolecularWeight: 435.408941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(CCCCN2C(=O)C3=CC=CC=C3C2=O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(CCCCN2C(=O)C3=CC=CC=C3C2=O)OC4=CC=CC=C4

InChI

InChI=1S/C24H22NO5P/c26-23-21-15-7-8-16-22(21)24(27)25(23)17-9-10-18-31(28,29-19-11-3-1-4-12-19)30-20-13-5-2-6-14-20/h1-8,11-16H,9-10,17-18H2