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

Systemtic Name: 2-[3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxyethanoate Openeye Name: 2-[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetate CAS Name: 2-[[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetate IUPAC Name: 2-[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetate Traditional Name: 2-[4-keto-3-(4-methoxyphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxyacetate Formula: C19H12F3O7- MolecularWeight: 409.28959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13F3O7/c1-26-10-2-4-11(5-3-10)28-17-16(25)13-7-6-12(27-9-15(23)24)8-14(13)29-18(17)19(20,21)22/h2-8H,9H2,1H3,(H,23,24)/p-1