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

Systemtic Name: N-(4-ethylphenyl)-2-[4-oxidanylidene-3-(4-phenylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-oxo-3-(4-phenylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide CAS Name: N-(4-ethylphenyl)-2-[[4-oxo-3-(4-phenylphenoxy)-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[4-oxo-3-(4-phenylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: N-(4-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=C(C=C1)NC(=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=C(C=C1)NC(=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/c1-2-20-8-12-23(13-9-20)36-28(37)19-39-25-16-17-26-27(18-25)41-31(32(33,34)35)30(29(26)38)40-24-14-10-22(11-15-24)21-6-4-3-5-7-21/h3-18H,2,19H2,1H3,(H,36,37)