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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-(2,2,2-trifluoroethyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide Traditional Name: 2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide Formula: C20H16F3NO4 MolecularWeight: 391.34055

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C20H16F3NO4/c1-12-18(13-5-3-2-4-6-13)19(26)15-8-7-14(9-16(15)28-12)27-10-17(25)24-11-20(21,22)23/h2-9H,10-11H2,1H3,(H,24,25)