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1-[2-(diethoxyphosphorylmethoxy)ethyl]-2-methyl-3-phenylmethoxy-pyridin-4-one
1-[2-(diethoxyphosphorylmethoxy)ethyl]-2-methyl-3-phenylmethoxy-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(COCCN1C=CC(=O)C(=C1C)OCC2=CC=CC=C2)OCC
Isomeric SMILES
CCOP(=O)(COCCN1C=CC(=O)C(=C1C)OCC2=CC=CC=C2)OCC
InChI
InChI=1S/C20H28NO6P/c1-4-26-28(23,27-5-2)16-24-14-13-21-12-11-19(22)20(17(21)3)25-15-18-9-7-6-8-10-18/h6-12H,4-5,13-16H2,1-3H3
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