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

Systemtic Name: N-(4-ethoxyphenyl)-2-[3-(4-ethylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[3-(4-ethylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[3-(4-ethylphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[3-(4-ethylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: 2-[3-(4-ethylphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxy-N-p-phenetyl-acetamide Formula: C28H24F3NO6 MolecularWeight: 527.48847

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)OCC)C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)OCC)C(F)(F)F

InChI

InChI=1S/C28H24F3NO6/c1-3-17-5-9-20(10-6-17)37-26-25(34)22-14-13-21(15-23(22)38-27(26)28(29,30)31)36-16-24(33)32-18-7-11-19(12-8-18)35-4-2/h5-15H,3-4,16H2,1-2H3,(H,32,33)