1-[1-oxidanylidene-3-[2-(trifluoromethyl)phenyl]-2H-isoquinolin-7-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-[1-oxidanylidene-3-[2-(trifluoromethyl)phenyl]-2H-isoquinolin-7-yl]pyrrolidine-2,5-dione Openeye Name: 1-[1-oxo-3-[2-(trifluoromethyl)phenyl]-2H-isoquinolin-7-yl]pyrrolidine-2,5-dione CAS Name: 1-[1-oxo-3-[2-(trifluoromethyl)phenyl]-2H-isoquinolin-7-yl]pyrrolidine-2,5-dione IUPAC Name: 1-[1-oxo-3-[2-(trifluoromethyl)phenyl]-2H-isoquinolin-7-yl]pyrrolidine-2,5-dione Traditional Name: 1-[1-keto-3-[2-(trifluoromethyl)phenyl]-2H-isoquinolin-7-yl]pyrrolidine-2,5-quinone Formula: C20H13F3N2O3 MolecularWeight: 386.32403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC3=C(C=C2)C=C(NC3=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC3=C(C=C2)C=C(NC3=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C20H13F3N2O3/c21-20(22,23)15-4-2-1-3-13(15)16-9-11-5-6-12(10-14(11)19(28)24-16)25-17(26)7-8-18(25)27/h1-6,9-10H,7-8H2,(H,24,28)