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

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

Systemtic Name:2-[3-(4-ethylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-(2-methylphenyl)ethanamide
Openeye Name:2-[3-(4-ethylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(o-tolyl)acetamide
CAS Name:2-[[3-(4-ethylphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-(2-methylphenyl)acetamide
IUPAC Name:2-[3-(4-ethylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(2-methylphenyl)acetamide
Traditional Name:2-[3-(4-ethylphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxy-N-(o-tolyl)acetamide
Formula: C27H22F3NO5
MolecularWeight: 497.46249
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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=CC=C4C)C(F)(F)F


Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4C)C(F)(F)F


InChI

InChI=1S/C27H22F3NO5/c1-3-17-8-10-18(11-9-17)35-25-24(33)20-13-12-19(14-22(20)36-26(25)27(28,29)30)34-15-23(32)31-21-7-5-4-6-16(21)2/h4-14H,3,15H2,1-2H3,(H,31,32)


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