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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[2-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[2-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[2-(trifluoromethoxy)phenyl]propionamide Formula: C21H18F3NO5 MolecularWeight: 421.36653

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C21H18F3NO5/c1-12-14-8-7-13(28-2)11-18(14)29-20(27)15(12)9-10-19(26)25-16-5-3-4-6-17(16)30-21(22,23)24/h3-8,11H,9-10H2,1-2H3,(H,25,26)