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

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-[3-(trifluoromethyl)phenoxy]ethanoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 2-[3-(trifluoromethyl)phenoxy]acetate CAS Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 2-[3-(trifluoromethyl)phenoxy]acetate Traditional Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C20H15F3O5 MolecularWeight: 392.32531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H15F3O5/c1-12-5-6-16-13(8-18(24)28-17(16)7-12)10-27-19(25)11-26-15-4-2-3-14(9-15)20(21,22)23/h2-9H,10-11H2,1H3