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

Systemtic Name: (phenylmethyl) 2-[3-(4-methylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxyethanoate Openeye Name: benzyl 2-[3-(4-methylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetate CAS Name: 2-[[3-(4-methylphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(4-methylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetate Traditional Name: 2-[4-keto-3-(4-methylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxyacetic acid benzyl ester Formula: C26H19F3O6 MolecularWeight: 484.42067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)OCC4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)OCC4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C26H19F3O6/c1-16-7-9-18(10-8-16)34-24-23(31)20-12-11-19(13-21(20)35-25(24)26(27,28)29)32-15-22(30)33-14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3