2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C21H18F3NO5 MolecularWeight: 421.36653

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F)C)C(=C1)OC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F)C)C(=C1)OC

InChI

InChI=1S/C21H18F3NO5/c1-11-8-16(28-3)19-12(2)15(20(27)29-17(19)9-11)10-18(26)25-13-4-6-14(7-5-13)30-21(22,23)24/h4-9H,10H2,1-3H3,(H,25,26)