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2-[3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-(2-propan-2-ylphenyl)ethanamide

2-[3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name:2-[3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-(2-propan-2-ylphenyl)ethanamide
Openeye Name:N-(2-isopropylphenyl)-2-[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide
CAS Name:2-[[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-(2-propan-2-ylphenyl)acetamide
IUPAC Name:2-[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(2-propan-2-ylphenyl)acetamide
Traditional Name:2-[4-keto-3-(4-methoxyphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-N-o-cumenyl-acetamide
Formula: C28H24F3NO6
MolecularWeight: 527.48847
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=C(C=C4)OC


Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=C(C=C4)OC


InChI

InChI=1S/C28H24F3NO6/c1-16(2)20-6-4-5-7-22(20)32-24(33)15-36-19-12-13-21-23(14-19)38-27(28(29,30)31)26(25(21)34)37-18-10-8-17(35-3)9-11-18/h4-14,16H,15H2,1-3H3,(H,32,33)


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