2-[2-oxidanylidene-3-[4-(trifluoromethyloxy)phenyl]chromen-7-yl]oxy-N-(2-oxidanylpropyl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-3-[4-(trifluoromethyloxy)phenyl]chromen-7-yl]oxy-N-(2-oxidanylpropyl)ethanamide Openeye Name: N-(2-hydroxypropyl)-2-[2-oxo-3-[4-(trifluoromethoxy)phenyl]chromen-7-yl]oxy-acetamide CAS Name: N-(2-hydroxypropyl)-2-[[2-oxo-3-[4-(trifluoromethoxy)phenyl]-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-hydroxypropyl)-2-[2-oxo-3-[4-(trifluoromethoxy)phenyl]chromen-7-yl]oxyacetamide Traditional Name: N-(2-hydroxypropyl)-2-[2-keto-3-[4-(trifluoromethoxy)phenyl]chromen-7-yl]oxy-acetamide Formula: C21H18F3NO6 MolecularWeight: 437.36593

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=C(C=C3)OC(F)(F)F)O

Isomeric SMILES

CC(CNC(=O)COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=C(C=C3)OC(F)(F)F)O

InChI

InChI=1S/C21H18F3NO6/c1-12(26)10-25-19(27)11-29-16-7-4-14-8-17(20(28)30-18(14)9-16)13-2-5-15(6-3-13)31-21(22,23)24/h2-9,12,26H,10-11H2,1H3,(H,25,27)