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

Systemtic Name: 2-[3-(4-ethylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-(4-ethylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[3-(4-ethylphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(4-ethylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-(4-ethylphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-methoxyphenyl)acetamide Formula: C27H22F3NO6 MolecularWeight: 513.46189

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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=C(C=C4)OC)C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)OC)C(F)(F)F

InChI

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