(4E)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-(2-methylpropyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-(2-methylpropyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy(p-tolyl)methylene]-1-isobutyl-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(2-methylpropyl)-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(2-methylpropyl)-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(p-tolyl)methylene]-1-isobutyl-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC(C)C)C3=CN=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CC(C)C)C3=CN=CC=C3)/O

InChI

InChI=1S/C21H22N2O3/c1-13(2)12-23-18(16-5-4-10-22-11-16)17(20(25)21(23)26)19(24)15-8-6-14(3)7-9-15/h4-11,13,18,24H,12H2,1-3H3/b19-17+