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1-[(E)-2-(3-hydroxyphenyl)ethenyl]-6-(trifluoromethyl)pyrimidin-2-one
1-[(E)-2-(3-hydroxyphenyl)ethenyl]-6-(trifluoromethyl)pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C=CN2C(=CC=NC2=O)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)O)/C=C/N2C(=CC=NC2=O)C(F)(F)F
InChI
InChI=1S/C13H9F3N2O2/c14-13(15,16)11-4-6-17-12(20)18(11)7-5-9-2-1-3-10(19)8-9/h1-8,19H/b7-5+
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