2-[3-(4-tert-butylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxyethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20F3NO5/c1-21(2,3)12-4-6-13(7-5-12)30-19-18(28)15-9-8-14(29-11-17(26)27)10-16(15)31-20(19)22(23,24)25/h4-10H,11H2,1-3H3,(H2,26,27)