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

Systemtic Name: prop-2-enyl 2-[3-(3-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxyethanoate Openeye Name: allyl 2-[3-(3-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetate CAS Name: 2-[[3-(3-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-(3-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetate Traditional Name: 2-[4-keto-3-(3-methoxyphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxyacetic acid allyl ester Formula: C22H17F3O7 MolecularWeight: 450.36139

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)OCC=C)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)OCC=C)C(F)(F)F

InChI

InChI=1S/C22H17F3O7/c1-3-9-29-18(26)12-30-14-7-8-16-17(11-14)32-21(22(23,24)25)20(19(16)27)31-15-6-4-5-13(10-15)28-2/h3-8,10-11H,1,9,12H2,2H3