2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxy-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxy-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxy-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C25H18F3NO4 MolecularWeight: 453.40993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C25H18F3NO4/c1-15-21(32-14-22(30)29-18-9-5-8-17(12-18)25(26,27)28)11-10-19-20(13-23(31)33-24(15)19)16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,29,30)