(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[3-(trifluoromethyl)phenoxy]ethanoate

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[3-(trifluoromethyl)phenoxy]ethanoate Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl 2-[3-(trifluoromethyl)phenoxy]acetate CAS Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl 2-[3-(trifluoromethyl)phenoxy]acetate Traditional Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid (2-keto-6,7-dimethyl-chromen-4-yl)methyl ester Formula: C21H17F3O5 MolecularWeight: 406.35189

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)COC3=CC=CC(=C3)C(F)(F)F)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)COC3=CC=CC(=C3)C(F)(F)F)C

InChI

InChI=1S/C21H17F3O5/c1-12-6-17-14(8-19(25)29-18(17)7-13(12)2)10-28-20(26)11-27-16-5-3-4-15(9-16)21(22,23)24/h3-9H,10-11H2,1-2H3