N-(2,3-dihydro-1H-inden-5-yl)-2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-ethanamide Openeye Name: N-indan-5-yl-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxy-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: N-indan-5-yl-2-[2-keto-4-(trifluoromethyl)chromen-7-yl]oxy-acetamide Formula: C21H16F3NO4 MolecularWeight: 403.35125

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C(F)(F)F

InChI

InChI=1S/C21H16F3NO4/c22-21(23,24)17-10-20(27)29-18-9-15(6-7-16(17)18)28-11-19(26)25-14-5-4-12-2-1-3-13(12)8-14/h4-10H,1-3,11H2,(H,25,26)