2-(2-oxidanylidenechromen-7-yl)oxy-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C21H18F3NO5 MolecularWeight: 421.36653

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C21H18F3NO5/c1-2-9-28-17-7-5-14(21(22,23)24)10-16(17)25-19(26)12-29-15-6-3-13-4-8-20(27)30-18(13)11-15/h3-8,10-11H,2,9,12H2,1H3,(H,25,26)