2-[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[3-(2-bromophenoxy)-4-oxo-chromen-7-yl]oxy-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[3-(2-bromophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[3-(2-bromophenoxy)-4-oxochromen-7-yl]oxy-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[3-(2-bromophenoxy)-4-keto-chromen-7-yl]oxy-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C24H15BrF3NO5 MolecularWeight: 534.27881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC(=C4)C(F)(F)F)Br

Isomeric SMILES

C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC(=C4)C(F)(F)F)Br

InChI

InChI=1S/C24H15BrF3NO5/c25-18-6-1-2-7-19(18)34-21-12-33-20-11-16(8-9-17(20)23(21)31)32-13-22(30)29-15-5-3-4-14(10-15)24(26,27)28/h1-12H,13H2,(H,29,30)