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2-[(Z)-3-[diethoxymethyl(ethoxy)phosphoryl]prop-2-enyl]isoindole-1,3-dione
2-[(Z)-3-[diethoxymethyl(ethoxy)phosphoryl]prop-2-enyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(OCC)P(=O)(C=CCN1C(=O)C2=CC=CC=C2C1=O)OCC
Isomeric SMILES
CCOC(OCC)P(=O)(/C=C\CN1C(=O)C2=CC=CC=C2C1=O)OCC
InChI
InChI=1S/C18H24NO6P/c1-4-23-18(24-5-2)26(22,25-6-3)13-9-12-19-16(20)14-10-7-8-11-15(14)17(19)21/h7-11,13,18H,4-6,12H2,1-3H3/b13-9-
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