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

Systemtic Name: 2-[2-[3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxyethanoylamino]ethanoate Openeye Name: 2-[[2-[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetyl]amino]acetate CAS Name: 2-[[2-[[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetyl]amino]acetate Traditional Name: 2-[[2-[4-keto-3-(4-methoxyphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxyacetyl]amino]acetate Formula: C21H15F3NO8- MolecularWeight: 466.34091

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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)NCC(=O)[O-])C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C21H16F3NO8/c1-30-11-2-4-12(5-3-11)32-19-18(29)14-7-6-13(31-10-16(26)25-9-17(27)28)8-15(14)33-20(19)21(22,23)24/h2-8H,9-10H2,1H3,(H,25,26)(H,27,28)/p-1