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

Systemtic Name: 2-[3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-N-(2-methoxyphenyl)acetamide Formula: C26H20F3NO7 MolecularWeight: 515.43471

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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=C4OC)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=C4OC)C(F)(F)F

InChI

InChI=1S/C26H20F3NO7/c1-33-15-7-9-16(10-8-15)36-24-23(32)18-12-11-17(13-21(18)37-25(24)26(27,28)29)35-14-22(31)30-19-5-3-4-6-20(19)34-2/h3-13H,14H2,1-2H3,(H,30,31)