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

Systemtic Name: 2-[3-(4-methylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-(2-methylphenyl)ethanamide Openeye Name: 2-[3-(4-methylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(o-tolyl)acetamide CAS Name: 2-[[3-(4-methylphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[3-(4-methylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-keto-3-(4-methylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-N-(o-tolyl)acetamide Formula: C26H20F3NO5 MolecularWeight: 483.43591

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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=CC=C4C)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4C)C(F)(F)F

InChI

InChI=1S/C26H20F3NO5/c1-15-7-9-17(10-8-15)34-24-23(32)19-12-11-18(13-21(19)35-25(24)26(27,28)29)33-14-22(31)30-20-6-4-3-5-16(20)2/h3-13H,14H2,1-2H3,(H,30,31)