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

Systemtic Name: (4E)-1-(2-methylpropyl)-4-[oxidanyl(phenyl)methylidene]-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy(phenyl)methylene]-1-isobutyl-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy(phenyl)methylidene]-1-(2-methylpropyl)-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy(phenyl)methylidene]-1-(2-methylpropyl)-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(phenyl)methylene]-1-isobutyl-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CN=CC=C3

Isomeric SMILES

CC(C)CN1C(/C(=C(/C2=CC=CC=C2)\O)/C(=O)C1=O)C3=CN=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-13(2)12-22-17(15-9-6-10-21-11-15)16(19(24)20(22)25)18(23)14-7-4-3-5-8-14/h3-11,13,17,23H,12H2,1-2H3/b18-16+