prop-2-enyl 2-[3-(4-methoxyphenyl)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxyethanoate

Systemtic Name: prop-2-enyl 2-[3-(4-methoxyphenyl)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxyethanoate Openeye Name: allyl 2-[3-(4-methoxyphenyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetate CAS Name: 2-[[3-(4-methoxyphenyl)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-(4-methoxyphenyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetate Traditional Name: 2-[4-keto-3-(4-methoxyphenyl)-2-(trifluoromethyl)chromen-7-yl]oxyacetic acid allyl ester Formula: C22H17F3O6 MolecularWeight: 434.36199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)OCC=C)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)OCC=C)C(F)(F)F

InChI

InChI=1S/C22H17F3O6/c1-3-10-29-18(26)12-30-15-8-9-16-17(11-15)31-21(22(23,24)25)19(20(16)27)13-4-6-14(28-2)7-5-13/h3-9,11H,1,10,12H2,2H3