2-(1-methoxypropan-2-yl)-5-[[4-(trifluoromethyl)phenyl]methoxy]isoindole-1,3-dione

Systemtic Name: 2-(1-methoxypropan-2-yl)-5-[[4-(trifluoromethyl)phenyl]methoxy]isoindole-1,3-dione Openeye Name: 2-(2-methoxy-1-methyl-ethyl)-5-[[4-(trifluoromethyl)phenyl]methoxy]isoindoline-1,3-dione CAS Name: 2-(1-methoxypropan-2-yl)-5-[[4-(trifluoromethyl)phenyl]methoxy]isoindole-1,3-dione IUPAC Name: 2-(1-methoxypropan-2-yl)-5-[[4-(trifluoromethyl)phenyl]methoxy]isoindole-1,3-dione Traditional Name: 2-(2-methoxy-1-methyl-ethyl)-5-[4-(trifluoromethyl)benzyl]oxy-isoindoline-1,3-quinone Formula: C20H18F3NO4 MolecularWeight: 393.35643

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1C(=O)C2=C(C1=O)C=C(C=C2)OCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(COC)N1C(=O)C2=C(C1=O)C=C(C=C2)OCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H18F3NO4/c1-12(10-27-2)24-18(25)16-8-7-15(9-17(16)19(24)26)28-11-13-3-5-14(6-4-13)20(21,22)23/h3-9,12H,10-11H2,1-2H3