2-[(Z)-3-diethoxyphosphoryl-4-ethoxy-4-oxidanyl-2-oxidanylidene-but-3-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-3-diethoxyphosphoryl-4-ethoxy-4-oxidanyl-2-oxidanylidene-but-3-enyl]isoindole-1,3-dione Openeye Name: 2-[(Z)-3-diethoxyphosphoryl-4-ethoxy-4-hydroxy-2-oxo-but-3-enyl]isoindoline-1,3-dione CAS Name: 2-[(Z)-3-diethoxyphosphoryl-4-ethoxy-4-hydroxy-2-oxobut-3-enyl]isoindole-1,3-dione IUPAC Name: 2-[(Z)-3-diethoxyphosphoryl-4-ethoxy-4-hydroxy-2-oxobut-3-enyl]isoindole-1,3-dione Traditional Name: 2-[(Z)-3-diethoxyphosphoryl-4-ethoxy-4-hydroxy-2-keto-but-3-enyl]isoindoline-1,3-quinone Formula: C18H22NO8P MolecularWeight: 411.342941

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CN1C(=O)C2=CC=CC=C2C1=O)P(=O)(OCC)OCC)O

Isomeric SMILES

CCO/C(=C(/C(=O)CN1C(=O)C2=CC=CC=C2C1=O)\P(=O)(OCC)OCC)/O

InChI

InChI=1S/C18H22NO8P/c1-4-25-18(23)15(28(24,26-5-2)27-6-3)14(20)11-19-16(21)12-9-7-8-10-13(12)17(19)22/h7-10,23H,4-6,11H2,1-3H3/b18-15-