2-(4-oxidanylidene-2-phenyl-chromen-6-yl)oxy-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-chromen-6-yl)oxy-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-oxo-2-phenyl-chromen-6-yl)oxy-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(4-oxo-2-phenyl-1-benzopyran-6-yl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-oxo-2-phenylchromen-6-yl)oxy-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-keto-2-phenyl-chromen-6-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=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

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