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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C27H22F3NO5/c1-34-19-9-7-18(8-10-19)24-25(33)21-12-11-20(15-22(21)36-26(24)27(28,29)30)35-16-23(32)31-14-13-17-5-3-2-4-6-17/h2-12,15H,13-14,16H2,1H3,(H,31,32)