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1-[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-6-(trifluoromethyl)pyrimidin-2-one
1-[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-6-(trifluoromethyl)pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=CN2C(=CC=NC2=O)C(F)(F)F)O
Isomeric SMILES
COC1=C(C=CC(=C1)/C=C/N2C(=CC=NC2=O)C(F)(F)F)O
InChI
InChI=1S/C14H11F3N2O3/c1-22-11-8-9(2-3-10(11)20)5-7-19-12(14(15,16)17)4-6-18-13(19)21/h2-8,20H,1H3/b7-5+
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- 3-(3-hydroxyphenyl)propanoic acid
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- (4E)-4-[(2Z)-2-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylidene]-6-(trifluoromethyl)-1H-pyrimidin-2-one
- 1-[(E)-2-naphthalen-1-ylethenyl]-6-(trifluoromethyl)pyrimidin-2-one
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- 2-ethenyl-5-[4-nitro-2-(trifluoromethyl)phenyl]furan
- 4-(4-dimethylaminophenyl)-1-ethenyl-6-(trifluoromethyl)pyrimidin-2-one
- 1-[1-(4-dimethylaminophenyl)ethenyl]-6-(trifluoromethyl)pyrimidin-2-one
- 1-[(E)-2-[3,5-bis(chloranyl)-2-methoxy-phenyl]ethenyl]-6-(trifluoromethyl)pyrimidin-2-one
- (4E)-4-[(2E)-2-(3-oxidanylidenenaphthalen-2-ylidene)ethylidene]-1H-pyrimidin-2-one
- 1-[(E)-2-(5-chloranyl-2-oxidanyl-phenyl)ethenyl]-6-(trifluoromethyl)pyrimidin-2-one
