2-(1-diethoxyphosphorylethyl)isoindole-1,3-dione

Systemtic Name: 2-(1-diethoxyphosphorylethyl)isoindole-1,3-dione Openeye Name: 2-(1-diethoxyphosphorylethyl)isoindoline-1,3-dione CAS Name: 2-(1-diethoxyphosphorylethyl)isoindole-1,3-dione IUPAC Name: 2-(1-diethoxyphosphorylethyl)isoindole-1,3-dione Traditional Name: 2-(1-diethoxyphosphorylethyl)isoindoline-1,3-quinone Formula: C14H18NO5P MolecularWeight: 311.270181

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)N1C(=O)C2=CC=CC=C2C1=O)OCC

Isomeric SMILES

CCOP(=O)(C(C)N1C(=O)C2=CC=CC=C2C1=O)OCC

InChI

InChI=1S/C14H18NO5P/c1-4-19-21(18,20-5-2)10(3)15-13(16)11-8-6-7-9-12(11)14(15)17/h6-10H,4-5H2,1-3H3