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

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxy-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C25H18F3NO5 MolecularWeight: 469.40933

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C25H18F3NO5/c1-32-16-12-10-15(11-13-16)23-24(22(31)17-6-2-5-9-20(17)34-23)33-14-21(30)29-19-8-4-3-7-18(19)25(26,27)28/h2-13H,14H2,1H3,(H,29,30)