2-oxidanylidene-N-[[4-(trifluoromethyloxy)phenyl]methyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[[4-(trifluoromethyloxy)phenyl]methyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[4-(trifluoromethoxy)benzyl]chromene-3-carboxamide Formula: C18H12F3NO4 MolecularWeight: 363.28739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H12F3NO4/c19-18(20,21)26-13-7-5-11(6-8-13)10-22-16(23)14-9-12-3-1-2-4-15(12)25-17(14)24/h1-9H,10H2,(H,22,23)