[6-ethyl-4-oxidanylidene-3-(1-phenylpyrazol-4-yl)-2-(trifluoromethyl)chromen-7-yl] ethanoate

Systemtic Name: [6-ethyl-4-oxidanylidene-3-(1-phenylpyrazol-4-yl)-2-(trifluoromethyl)chromen-7-yl] ethanoate Openeye Name: [6-ethyl-4-oxo-3-(1-phenylpyrazol-4-yl)-2-(trifluoromethyl)chromen-7-yl] acetate CAS Name: acetic acid [6-ethyl-4-oxo-3-(1-phenyl-4-pyrazolyl)-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [6-ethyl-4-oxo-3-(1-phenylpyrazol-4-yl)-2-(trifluoromethyl)chromen-7-yl] acetate Traditional Name: acetic acid [6-ethyl-4-keto-3-(1-phenylpyrazol-4-yl)-2-(trifluoromethyl)chromen-7-yl] ester Formula: C23H17F3N2O4 MolecularWeight: 442.38729

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(F)(F)F)C3=CN(N=C3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(F)(F)F)C3=CN(N=C3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C23H17F3N2O4/c1-3-14-9-17-19(10-18(14)31-13(2)29)32-22(23(24,25)26)20(21(17)30)15-11-27-28(12-15)16-7-5-4-6-8-16/h4-12H,3H2,1-2H3