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

Systemtic Name: 2-[3-(4-ethylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[3-(4-ethylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-ethylphenyl)acetamide CAS Name: 2-[[3-(4-ethylphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[3-(4-ethylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-ethylphenyl)acetamide Traditional Name: 2-[3-(4-ethylphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-ethylphenyl)acetamide Formula: C28H24F3NO5 MolecularWeight: 511.48907

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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)CC

Isomeric SMILES

CCC1=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)CC

InChI

InChI=1S/C28H24F3NO5/c1-3-17-5-9-19(10-6-17)32-24(33)16-35-21-13-14-22-23(15-21)37-27(28(29,30)31)26(25(22)34)36-20-11-7-18(4-2)8-12-20/h5-15H,3-4,16H2,1-2H3,(H,32,33)