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(6Z)-3-methoxy-6-[5-phenyl-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one

(6Z)-3-methoxy-6-[5-phenyl-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-3-methoxy-6-[5-phenyl-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-3-methoxy-6-[5-phenyl-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-3-methoxy-6-[5-phenyl-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-3-methoxy-6-[5-phenyl-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-3-methoxy-6-[5-phenyl-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one
Formula: C18H13F3N2O2
MolecularWeight: 346.30323
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C(=C(NC=N2)C(F)(F)F)C3=CC=CC=C3)C=C1


Isomeric SMILES

COC1=CC(=O)/C(=C\2/C(=C(NC=N2)C(F)(F)F)C3=CC=CC=C3)/C=C1


InChI

InChI=1S/C18H13F3N2O2/c1-25-12-7-8-13(14(24)9-12)16-15(11-5-3-2-4-6-11)17(18(19,20)21)23-10-22-16/h2-10H,1H3,(H,22,23)/b16-13-


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