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(4Z)-4-[(6,8-dimethyl-4-oxidanylidene-chromen-3-yl)methylidene]-2-phenyl-5-(trifluoromethyl)pyrazol-3-one

(4Z)-4-[(6,8-dimethyl-4-oxidanylidene-chromen-3-yl)methylidene]-2-phenyl-5-(trifluoromethyl)pyrazol-3-one

Systemtic Name:(4Z)-4-[(6,8-dimethyl-4-oxidanylidene-chromen-3-yl)methylidene]-2-phenyl-5-(trifluoromethyl)pyrazol-3-one
Openeye Name:(4Z)-4-[(6,8-dimethyl-4-oxo-chromen-3-yl)methylene]-2-phenyl-5-(trifluoromethyl)pyrazol-3-one
CAS Name:(4Z)-4-[(6,8-dimethyl-4-oxo-1-benzopyran-3-yl)methylidene]-2-phenyl-5-(trifluoromethyl)-3-pyrazolone
IUPAC Name:(4Z)-4-[(6,8-dimethyl-4-oxochromen-3-yl)methylidene]-2-phenyl-5-(trifluoromethyl)pyrazol-3-one
Traditional Name:(4Z)-4-[(4-keto-6,8-dimethyl-chromen-3-yl)methylene]-2-phenyl-5-(trifluoromethyl)-2-pyrazolin-3-one
Formula: C22H15F3N2O3
MolecularWeight: 412.36131
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=CO2)C=C3C(=NN(C3=O)C4=CC=CC=C4)C(F)(F)F)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=CO2)/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)C(F)(F)F)C


InChI

InChI=1S/C22H15F3N2O3/c1-12-8-13(2)19-16(9-12)18(28)14(11-30-19)10-17-20(22(23,24)25)26-27(21(17)29)15-6-4-3-5-7-15/h3-11H,1-2H3/b17-10-


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