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

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

Systemtic Name:N-(2-ethylphenyl)-2-[4-oxidanylidene-3-(4-phenylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide
Openeye Name:N-(2-ethylphenyl)-2-[4-oxo-3-(4-phenylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide
CAS Name:N-(2-ethylphenyl)-2-[[4-oxo-3-(4-phenylphenoxy)-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide
IUPAC Name:N-(2-ethylphenyl)-2-[4-oxo-3-(4-phenylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxyacetamide
Traditional Name:N-(2-ethylphenyl)-2-[4-keto-3-(4-phenylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide
Formula: C32H24F3NO5
MolecularWeight: 559.53187
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=C(C=C4)C5=CC=CC=C5


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=C(C=C4)C5=CC=CC=C5


InChI

InChI=1S/C32H24F3NO5/c1-2-20-8-6-7-11-26(20)36-28(37)19-39-24-16-17-25-27(18-24)41-31(32(33,34)35)30(29(25)38)40-23-14-12-22(13-15-23)21-9-4-3-5-10-21/h3-18H,2,19H2,1H3,(H,36,37)


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