3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[2-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[2-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-[2-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[2-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-[2-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-[2-(trifluoromethoxy)phenyl]propionamide Formula: C21H18F3NO4 MolecularWeight: 405.36713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=CC=CC=C3OC(F)(F)F)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=CC=CC=C3OC(F)(F)F)C

InChI

InChI=1S/C21H18F3NO4/c1-12-7-8-14-13(2)15(20(27)28-18(14)11-12)9-10-19(26)25-16-5-3-4-6-17(16)29-21(22,23)24/h3-8,11H,9-10H2,1-2H3,(H,25,26)