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1-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-6-(trifluoromethyl)pyrimidin-2-one
1-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-6-(trifluoromethyl)pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C=CN2C(=CC=NC2=O)C(F)(F)F
Isomeric SMILES
COC1=CC=CC(=C1OC)/C=C/N2C(=CC=NC2=O)C(F)(F)F
InChI
InChI=1S/C15H13F3N2O3/c1-22-11-5-3-4-10(13(11)23-2)7-9-20-12(15(16,17)18)6-8-19-14(20)21/h3-9H,1-2H3/b9-7+
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