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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F

InChI

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