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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[2-keto-4-(trifluoromethyl)chromen-7-yl]acetamide Formula: C20H16F3NO4 MolecularWeight: 391.34055

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F)C

InChI

InChI=1S/C20H16F3NO4/c1-11-3-6-16(12(2)7-11)27-10-18(25)24-13-4-5-14-15(20(21,22)23)9-19(26)28-17(14)8-13/h3-9H,10H2,1-2H3,(H,24,25)