2-[(4-diethoxyphosphorylphenyl)methoxy]isoindole-1,3-dione

Systemtic Name: 2-[(4-diethoxyphosphorylphenyl)methoxy]isoindole-1,3-dione Openeye Name: 2-[(4-diethoxyphosphorylphenyl)methoxy]isoindoline-1,3-dione CAS Name: 2-[(4-diethoxyphosphorylphenyl)methoxy]isoindole-1,3-dione IUPAC Name: 2-[(4-diethoxyphosphorylphenyl)methoxy]isoindole-1,3-dione Traditional Name: 2-(4-diethoxyphosphorylbenzyl)oxyisoindoline-1,3-quinone Formula: C19H20NO6P MolecularWeight: 389.338961

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=C(C=C1)CON2C(=O)C3=CC=CC=C3C2=O)OCC

Isomeric SMILES

CCOP(=O)(C1=CC=C(C=C1)CON2C(=O)C3=CC=CC=C3C2=O)OCC

InChI

InChI=1S/C19H20NO6P/c1-3-25-27(23,26-4-2)15-11-9-14(10-12-15)13-24-20-18(21)16-7-5-6-8-17(16)19(20)22/h5-12H,3-4,13H2,1-2H3