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

Systemtic Name: N-(4-methoxyphenyl)-2-[3-(4-methylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[3-(4-methylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[3-(4-methylphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[3-(4-methylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: 2-[4-keto-3-(4-methylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-methoxyphenyl)acetamide Formula: C26H20F3NO6 MolecularWeight: 499.43531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)OC)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)OC)C(F)(F)F

InChI

InChI=1S/C26H20F3NO6/c1-15-3-7-18(8-4-15)35-24-23(32)20-12-11-19(13-21(20)36-25(24)26(27,28)29)34-14-22(31)30-16-5-9-17(33-2)10-6-16/h3-13H,14H2,1-2H3,(H,30,31)