N-[2-oxidanylidene-4-[[4-(trifluoromethyl)phenoxy]methyl]chromen-7-yl]ethanamide

Systemtic Name: N-[2-oxidanylidene-4-[[4-(trifluoromethyl)phenoxy]methyl]chromen-7-yl]ethanamide Openeye Name: N-[2-oxo-4-[[4-(trifluoromethyl)phenoxy]methyl]chromen-7-yl]acetamide CAS Name: N-[2-oxo-4-[[4-(trifluoromethyl)phenoxy]methyl]-1-benzopyran-7-yl]acetamide IUPAC Name: N-[2-oxo-4-[[4-(trifluoromethyl)phenoxy]methyl]chromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[[4-(trifluoromethyl)phenoxy]methyl]chromen-7-yl]acetamide Formula: C19H14F3NO4 MolecularWeight: 377.31397

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H14F3NO4/c1-11(24)23-14-4-7-16-12(8-18(25)27-17(16)9-14)10-26-15-5-2-13(3-6-15)19(20,21)22/h2-9H,10H2,1H3,(H,23,24)