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

Systemtic Name: N-cyclooctyl-2-[3-(4-methoxyphenyl)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide Openeye Name: N-cyclooctyl-2-[3-(4-methoxyphenyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide CAS Name: N-cyclooctyl-2-[[3-(4-methoxyphenyl)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-cyclooctyl-2-[3-(4-methoxyphenyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: N-cyclooctyl-2-[4-keto-3-(4-methoxyphenyl)-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide Formula: C27H28F3NO5 MolecularWeight: 503.51013

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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)NC4CCCCCCC4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4CCCCCCC4)C(F)(F)F

InChI

InChI=1S/C27H28F3NO5/c1-34-19-11-9-17(10-12-19)24-25(33)21-14-13-20(15-22(21)36-26(24)27(28,29)30)35-16-23(32)31-18-7-5-3-2-4-6-8-18/h9-15,18H,2-8,16H2,1H3,(H,31,32)