2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxy-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[[2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxy-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[2-keto-4-(trifluoromethyl)chromen-7-yl]oxy-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H18F3NO7 MolecularWeight: 453.36533

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F

InChI

InChI=1S/C21H18F3NO7/c1-28-16-6-11(7-17(29-2)20(16)30-3)25-18(26)10-31-12-4-5-13-14(21(22,23)24)9-19(27)32-15(13)8-12/h4-9H,10H2,1-3H3,(H,25,26)