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

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-oxo-2-phenyl-chromen-3-yl)oxy-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-oxo-2-phenylchromen-3-yl)oxy-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-keto-2-phenyl-chromen-3-yl)oxy-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C24H16F3NO4 MolecularWeight: 439.38335

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H16F3NO4/c25-24(26,27)16-9-6-10-17(13-16)28-20(29)14-31-23-21(30)18-11-4-5-12-19(18)32-22(23)15-7-2-1-3-8-15/h1-13H,14H2,(H,28,29)