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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C20H16F3NO5 MolecularWeight: 407.33995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H16F3NO5/c1-11-9-18(25)28-17-10-15(7-8-16(11)17)27-12(2)19(26)24-13-3-5-14(6-4-13)29-20(21,22)23/h3-10,12H,1-2H3,(H,24,26)