2-(1-diethoxyphosphoryl-2-phenyl-ethyl)isoindole-1,3-dione

Systemtic Name: 2-(1-diethoxyphosphoryl-2-phenyl-ethyl)isoindole-1,3-dione Openeye Name: 2-(1-diethoxyphosphoryl-2-phenyl-ethyl)isoindoline-1,3-dione CAS Name: 2-(1-diethoxyphosphoryl-2-phenylethyl)isoindole-1,3-dione IUPAC Name: 2-(1-diethoxyphosphoryl-2-phenylethyl)isoindole-1,3-dione Traditional Name: 2-(1-diethoxyphosphoryl-2-phenyl-ethyl)isoindoline-1,3-quinone Formula: C20H22NO5P MolecularWeight: 387.366141

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)OCC

Isomeric SMILES

CCOP(=O)(C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)OCC

InChI

InChI=1S/C20H22NO5P/c1-3-25-27(24,26-4-2)18(14-15-10-6-5-7-11-15)21-19(22)16-12-8-9-13-17(16)20(21)23/h5-13,18H,3-4,14H2,1-2H3