2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(2,3,4-trifluorophenyl)acetamide Formula: C18H12F3NO4 MolecularWeight: 363.28739

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C18H12F3NO4/c1-9-6-16(24)26-14-7-10(2-3-11(9)14)25-8-15(23)22-13-5-4-12(19)17(20)18(13)21/h2-7H,8H2,1H3,(H,22,23)