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

Systemtic Name: (4E)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-(2-oxidanylpropyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-1-(2-hydroxypropyl)-4-[hydroxy(p-tolyl)methylene]-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(2-hydroxypropyl)-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(2-hydroxypropyl)-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4E)-1-(2-hydroxypropyl)-4-[hydroxy(p-tolyl)methylene]-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-12-5-7-14(8-6-12)18(24)16-17(15-4-3-9-21-10-15)22(11-13(2)23)20(26)19(16)25/h3-10,13,17,23-24H,11H2,1-2H3/b18-16+