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

Systemtic Name: [8-methyl-4-oxidanylidene-3-(1-phenylpyrazol-4-yl)-2-(trifluoromethyl)chromen-7-yl] ethanoate Openeye Name: [8-methyl-4-oxo-3-(1-phenylpyrazol-4-yl)-2-(trifluoromethyl)chromen-7-yl] acetate CAS Name: acetic acid [8-methyl-4-oxo-3-(1-phenyl-4-pyrazolyl)-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [8-methyl-4-oxo-3-(1-phenylpyrazol-4-yl)-2-(trifluoromethyl)chromen-7-yl] acetate Traditional Name: acetic acid [4-keto-8-methyl-3-(1-phenylpyrazol-4-yl)-2-(trifluoromethyl)chromen-7-yl] ester Formula: C22H15F3N2O4 MolecularWeight: 428.36071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)C3=CN(N=C3)C4=CC=CC=C4)C(F)(F)F)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)C3=CN(N=C3)C4=CC=CC=C4)C(F)(F)F)OC(=O)C

InChI

InChI=1S/C22H15F3N2O4/c1-12-17(30-13(2)28)9-8-16-19(29)18(21(22(23,24)25)31-20(12)16)14-10-26-27(11-14)15-6-4-3-5-7-15/h3-11H,1-2H3