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

Systemtic Name: 2-[3-(2-methoxyphenyl)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(2-methoxyphenyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide CAS Name: 2-[[3-(2-methoxyphenyl)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(2-methoxyphenyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: N-benzyl-2-[4-keto-3-(2-methoxyphenyl)-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide Formula: C26H20F3NO5 MolecularWeight: 483.43591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1C2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C26H20F3NO5/c1-33-20-10-6-5-9-18(20)23-24(32)19-12-11-17(13-21(19)35-25(23)26(27,28)29)34-15-22(31)30-14-16-7-3-2-4-8-16/h2-13H,14-15H2,1H3,(H,30,31)