2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxy-N-(2-propoxyphenyl)acetamide CAS Name: 2-[[2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxy-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[2-keto-4-(trifluoromethyl)chromen-7-yl]oxy-N-(2-propoxyphenyl)acetamide Formula: C21H18F3NO5 MolecularWeight: 421.36653

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F

InChI

InChI=1S/C21H18F3NO5/c1-2-9-28-17-6-4-3-5-16(17)25-19(26)12-29-13-7-8-14-15(21(22,23)24)11-20(27)30-18(14)10-13/h3-8,10-11H,2,9,12H2,1H3,(H,25,26)