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

Systemtic Name: 2-[3-(2-ethoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(2-ethoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide CAS Name: 2-[[3-(2-ethoxyphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(2-ethoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: N-benzyl-2-[3-(2-ethoxyphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxy-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)NCC4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C27H22F3NO6/c1-2-34-20-10-6-7-11-21(20)36-25-24(33)19-13-12-18(14-22(19)37-26(25)27(28,29)30)35-16-23(32)31-15-17-8-4-3-5-9-17/h3-14H,2,15-16H2,1H3,(H,31,32)