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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=C(C=C4)OC

InChI

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