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

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[3-(trifluoromethyl)cyclohexyl]propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-[3-(trifluoromethyl)cyclohexyl]propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[3-(trifluoromethyl)cyclohexyl]propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-[3-(trifluoromethyl)cyclohexyl]propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-[3-(trifluoromethyl)cyclohexyl]propionamide Formula: C21H24F3NO3 MolecularWeight: 395.41537

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3CCCC(C3)C(F)(F)F)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3CCCC(C3)C(F)(F)F)C

InChI

InChI=1S/C21H24F3NO3/c1-12-6-7-16-13(2)17(20(27)28-18(16)10-12)8-9-19(26)25-15-5-3-4-14(11-15)21(22,23)24/h6-7,10,14-15H,3-5,8-9,11H2,1-2H3,(H,25,26)