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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4C(F)(F)F

InChI

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