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2-[7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[2-(trifluoromethyl)phenyl]ethanamide

2-[7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name:2-[7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[2-(trifluoromethyl)phenyl]ethanamide
Openeye Name:2-[7-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-[2-(trifluoromethyl)phenyl]acetamide
CAS Name:2-[[7-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-[2-(trifluoromethyl)phenyl]acetamide
IUPAC Name:2-[7-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-[2-(trifluoromethyl)phenyl]acetamide
Traditional Name:2-[4-keto-7-methyl-2-(p-tolyl)chromen-3-yl]oxy-N-[2-(trifluoromethyl)phenyl]acetamide
Formula: C26H20F3NO4
MolecularWeight: 467.43651
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OCC(=O)NC4=CC=CC=C4C(F)(F)F


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OCC(=O)NC4=CC=CC=C4C(F)(F)F


InChI

InChI=1S/C26H20F3NO4/c1-15-7-10-17(11-8-15)24-25(23(32)18-12-9-16(2)13-21(18)34-24)33-14-22(31)30-20-6-4-3-5-19(20)26(27,28)29/h3-13H,14H2,1-2H3,(H,30,31)


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