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(4Z)-4-[(6-methyl-4-oxidanylidene-chromen-3-yl)methylidene]-2-phenyl-5-(trifluoromethyl)pyrazol-3-one

(4Z)-4-[(6-methyl-4-oxidanylidene-chromen-3-yl)methylidene]-2-phenyl-5-(trifluoromethyl)pyrazol-3-one

Systemtic Name:(4Z)-4-[(6-methyl-4-oxidanylidene-chromen-3-yl)methylidene]-2-phenyl-5-(trifluoromethyl)pyrazol-3-one
Openeye Name:(4Z)-4-[(6-methyl-4-oxo-chromen-3-yl)methylene]-2-phenyl-5-(trifluoromethyl)pyrazol-3-one
CAS Name:(4Z)-4-[(6-methyl-4-oxo-1-benzopyran-3-yl)methylidene]-2-phenyl-5-(trifluoromethyl)-3-pyrazolone
IUPAC Name:(4Z)-4-[(6-methyl-4-oxochromen-3-yl)methylidene]-2-phenyl-5-(trifluoromethyl)pyrazol-3-one
Traditional Name:(4Z)-4-[(4-keto-6-methyl-chromen-3-yl)methylene]-2-phenyl-5-(trifluoromethyl)-2-pyrazolin-3-one
Formula: C21H13F3N2O3
MolecularWeight: 398.33473
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=C3C(=NN(C3=O)C4=CC=CC=C4)C(F)(F)F


Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)C(F)(F)F


InChI

InChI=1S/C21H13F3N2O3/c1-12-7-8-17-15(9-12)18(27)13(11-29-17)10-16-19(21(22,23)24)25-26(20(16)28)14-5-3-2-4-6-14/h2-11H,1H3/b16-10-


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