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

Systemtic Name: [8-acetyloxy-4-oxidanylidene-3-(1-phenylpyrazol-4-yl)-2-(trifluoromethyl)chromen-7-yl] ethanoate Openeye Name: [8-acetoxy-4-oxo-3-(1-phenylpyrazol-4-yl)-2-(trifluoromethyl)chromen-7-yl] acetate CAS Name: acetic acid [8-acetyloxy-4-oxo-3-(1-phenyl-4-pyrazolyl)-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [8-acetyloxy-4-oxo-3-(1-phenylpyrazol-4-yl)-2-(trifluoromethyl)chromen-7-yl] acetate Traditional Name: acetic acid [8-acetoxy-4-keto-3-(1-phenylpyrazol-4-yl)-2-(trifluoromethyl)chromen-7-yl] ester Formula: C23H15F3N2O6 MolecularWeight: 472.37021

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C(=O)C(=C(O2)C(F)(F)F)C3=CN(N=C3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C(=O)C(=C(O2)C(F)(F)F)C3=CN(N=C3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C23H15F3N2O6/c1-12(29)32-17-9-8-16-19(31)18(14-10-27-28(11-14)15-6-4-3-5-7-15)22(23(24,25)26)34-20(16)21(17)33-13(2)30/h3-11H,1-2H3