2-[(E)-4-diethoxyphosphorylbut-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-4-diethoxyphosphorylbut-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-4-diethoxyphosphorylbut-2-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-4-diethoxyphosphorylbut-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-diethoxyphosphorylbut-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-4-diethoxyphosphorylbut-2-enyl]isoindoline-1,3-quinone Formula: C16H20NO5P MolecularWeight: 337.307461

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC=CCN1C(=O)C2=CC=CC=C2C1=O)OCC

Isomeric SMILES

CCOP(=O)(C/C=C/CN1C(=O)C2=CC=CC=C2C1=O)OCC

InChI

InChI=1S/C16H20NO5P/c1-3-21-23(20,22-4-2)12-8-7-11-17-15(18)13-9-5-6-10-14(13)16(17)19/h5-10H,3-4,11-12H2,1-2H3/b8-7+