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

Systemtic Name: 2-[3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-phenylacetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-N-phenyl-acetamide Formula: C25H18F3NO6 MolecularWeight: 485.40873

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C25H18F3NO6/c1-32-16-7-9-17(10-8-16)34-23-22(31)19-12-11-18(13-20(19)35-24(23)25(26,27)28)33-14-21(30)29-15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,29,30)