2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-phenylacetamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxy-N-phenyl-acetamide Formula: C26H20F3NO6 MolecularWeight: 499.43531

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4)C(F)(F)F)OC

InChI

InChI=1S/C26H20F3NO6/c1-33-19-11-8-15(12-21(19)34-2)23-24(32)18-10-9-17(13-20(18)36-25(23)26(27,28)29)35-14-22(31)30-16-6-4-3-5-7-16/h3-13H,14H2,1-2H3,(H,30,31)