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

Systemtic Name: 2-[3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[3-(4-methylphenoxy)-4-oxo-chromen-7-yl]oxy-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[3-(4-methylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[3-(4-methylphenoxy)-4-oxochromen-7-yl]oxy-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-keto-3-(4-methylphenoxy)chromen-7-yl]oxy-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C25H18F3NO5 MolecularWeight: 469.40933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C25H18F3NO5/c1-15-5-7-18(8-6-15)34-22-13-33-21-12-19(9-10-20(21)24(22)31)32-14-23(30)29-17-4-2-3-16(11-17)25(26,27)28/h2-13H,14H2,1H3,(H,29,30)