2-[3-naphthalen-1-yl-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[3-naphthalen-1-yl-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[3-(1-naphthyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[3-(1-naphthalenyl)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[3-naphthalen-1-yl-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-phenylacetamide Traditional Name: 2-[4-keto-3-(1-naphthyl)-2-(trifluoromethyl)chromen-7-yl]oxy-N-phenyl-acetamide Formula: C28H18F3NO4 MolecularWeight: 489.44203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H18F3NO4/c29-28(30,31)27-25(21-12-6-8-17-7-4-5-11-20(17)21)26(34)22-14-13-19(15-23(22)36-27)35-16-24(33)32-18-9-2-1-3-10-18/h1-15H,16H2,(H,32,33)