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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxy-acetamide CAS Name: N-(2-methoxyphenyl)-2-[[2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: 2-[2-keto-4-(trifluoromethyl)chromen-7-yl]oxy-N-(2-methoxyphenyl)acetamide Formula: C19H14F3NO5 MolecularWeight: 393.31337

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F

InChI

InChI=1S/C19H14F3NO5/c1-26-15-5-3-2-4-14(15)23-17(24)10-27-11-6-7-12-13(19(20,21)22)9-18(25)28-16(12)8-11/h2-9H,10H2,1H3,(H,23,24)