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

Systemtic Name: N-(4-ethylphenyl)-2-[3-(3-methylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-ethylphenyl)-2-[3-(3-methylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide CAS Name: N-(4-ethylphenyl)-2-[[3-(3-methylphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[3-(3-methylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: N-(4-ethylphenyl)-2-[4-keto-3-(3-methylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide Formula: C27H22F3NO5 MolecularWeight: 497.46249

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=CC(=C4)C

InChI

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