2-[6-ethyl-3-(4-ethylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxyethanamide

Systemtic Name: 2-[6-ethyl-3-(4-ethylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxyethanamide Openeye Name: 2-[6-ethyl-3-(4-ethylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetamide CAS Name: 2-[[6-ethyl-3-(4-ethylphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: 2-[6-ethyl-3-(4-ethylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: 2-[6-ethyl-3-(4-ethylphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxyacetamide Formula: C22H20F3NO5 MolecularWeight: 435.39311

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=C(OC3=CC(=C(C=C3C2=O)CC)OCC(=O)N)C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(OC3=CC(=C(C=C3C2=O)CC)OCC(=O)N)C(F)(F)F

InChI

InChI=1S/C22H20F3NO5/c1-3-12-5-7-14(8-6-12)30-20-19(28)15-9-13(4-2)16(29-11-18(26)27)10-17(15)31-21(20)22(23,24)25/h5-10H,3-4,11H2,1-2H3,(H2,26,27)