2-[3-(3,5-dimethylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[3-(3,5-dimethylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[3-(3,5-dimethylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[3-(3,5-dimethylphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[3-(3,5-dimethylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-phenylacetamide Traditional Name: 2-[3-(3,5-dimethylphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxy-N-phenyl-acetamide Formula: C26H20F3NO5 MolecularWeight: 483.43591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4)C(F)(F)F)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4)C(F)(F)F)C

InChI

InChI=1S/C26H20F3NO5/c1-15-10-16(2)12-19(11-15)34-24-23(32)20-9-8-18(13-21(20)35-25(24)26(27,28)29)33-14-22(31)30-17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,30,31)