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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2,3,4-tris(fluoranyl)phenyl]propanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(2,3,4-trifluorophenyl)propanamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2,3,4-trifluorophenyl)propanamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(2,3,4-trifluorophenyl)propanamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(2,3,4-trifluorophenyl)propionamide Formula: C19H14F3NO4 MolecularWeight: 377.31397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14F3NO4/c1-9-7-16(24)27-15-8-11(3-4-12(9)15)26-10(2)19(25)23-14-6-5-13(20)17(21)18(14)22/h3-8,10H,1-2H3,(H,23,25)