pentyl 2-[3-(3-methylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxyethanoate

Systemtic Name: pentyl 2-[3-(3-methylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxyethanoate Openeye Name: pentyl 2-[3-(3-methylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetate CAS Name: 2-[[3-(3-methylphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetic acid pentyl ester IUPAC Name: pentyl 2-[3-(3-methylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetate Traditional Name: 2-[4-keto-3-(3-methylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxyacetic acid amyl ester Formula: C24H23F3O6 MolecularWeight: 464.43103

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)COC1=CC2=C(C=C1)C(=O)C(=C(O2)C(F)(F)F)OC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCOC(=O)COC1=CC2=C(C=C1)C(=O)C(=C(O2)C(F)(F)F)OC3=CC=CC(=C3)C

InChI

InChI=1S/C24H23F3O6/c1-3-4-5-11-30-20(28)14-31-16-9-10-18-19(13-16)33-23(24(25,26)27)22(21(18)29)32-17-8-6-7-15(2)12-17/h6-10,12-13H,3-5,11,14H2,1-2H3