N-[3-(2-ethoxypyridin-3-yl)phenyl]-2-oxidanylidene-8-(trifluoromethyloxy)chromene-3-carboxamide

Systemtic Name: N-[3-(2-ethoxypyridin-3-yl)phenyl]-2-oxidanylidene-8-(trifluoromethyloxy)chromene-3-carboxamide Openeye Name: N-[3-(2-ethoxy-3-pyridyl)phenyl]-2-oxo-8-(trifluoromethoxy)chromene-3-carboxamide CAS Name: N-[3-(2-ethoxy-3-pyridinyl)phenyl]-2-oxo-8-(trifluoromethoxy)-1-benzopyran-3-carboxamide IUPAC Name: N-[3-(2-ethoxypyridin-3-yl)phenyl]-2-oxo-8-(trifluoromethoxy)chromene-3-carboxamide Traditional Name: N-[3-(2-ethoxy-3-pyridyl)phenyl]-2-keto-8-(trifluoromethoxy)chromene-3-carboxamide Formula: C24H17F3N2O5 MolecularWeight: 470.39739

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C2=CC(=CC=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC(F)(F)F)OC3=O

Isomeric SMILES

CCOC1=C(C=CC=N1)C2=CC(=CC=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC(F)(F)F)OC3=O

InChI

InChI=1S/C24H17F3N2O5/c1-2-32-22-17(9-5-11-28-22)14-6-3-8-16(12-14)29-21(30)18-13-15-7-4-10-19(34-24(25,26)27)20(15)33-23(18)31/h3-13H,2H2,1H3,(H,29,30)