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

Systemtic Name: 2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H14F3NO5 MolecularWeight: 393.31337

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14F3NO5/c1-10-14-7-4-12(24)8-16(14)27-18(26)15(10)9-17(25)23-11-2-5-13(6-3-11)28-19(20,21)22/h2-8,24H,9H2,1H3,(H,23,25)