2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]oxy-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]oxy-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]oxy-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]oxy]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-oxochromen-6-yl]oxy-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)chromen-6-yl]oxy-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C25H18F3NO5 MolecularWeight: 469.40933

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

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