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

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

Systemtic Name:2-[3-(2-ethoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-methylphenyl)ethanamide
Openeye Name:2-[3-(2-ethoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(p-tolyl)acetamide
CAS Name:2-[[3-(2-ethoxyphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-(4-methylphenyl)acetamide
IUPAC Name:2-[3-(2-ethoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-methylphenyl)acetamide
Traditional Name:2-[3-(2-ethoxyphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxy-N-(p-tolyl)acetamide
Formula: C27H22F3NO6
MolecularWeight: 513.46189
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)C)C(F)(F)F


Isomeric SMILES

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)C)C(F)(F)F


InChI

InChI=1S/C27H22F3NO6/c1-3-34-20-6-4-5-7-21(20)36-25-24(33)19-13-12-18(14-22(19)37-26(25)27(28,29)30)35-15-23(32)31-17-10-8-16(2)9-11-17/h4-14H,3,15H2,1-2H3,(H,31,32)


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