2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2-oxo-4-phenyl-chromen-7-yl)oxy-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-oxo-4-phenylchromen-7-yl)oxy-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C24H16F3NO5 MolecularWeight: 455.38275

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C24H16F3NO5/c25-24(26,27)33-17-8-6-16(7-9-17)28-22(29)14-31-18-10-11-19-20(15-4-2-1-3-5-15)13-23(30)32-21(19)12-18/h1-13H,14H2,(H,28,29)