(4E)-5-cyclohexyl-4-[ethoxy(oxidanyl)methylidene]-1-(4-methylphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-cyclohexyl-4-[ethoxy(oxidanyl)methylidene]-1-(4-methylphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-cyclohexyl-4-[ethoxy(hydroxy)methylene]-1-(p-tolyl)pyrrolidine-2,3-dione CAS Name: (4E)-5-cyclohexyl-4-[ethoxy(hydroxy)methylidene]-1-(4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-5-cyclohexyl-4-[ethoxy(hydroxy)methylidene]-1-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-cyclohexyl-4-[ethoxy(hydroxy)methylene]-1-(p-tolyl)pyrrolidine-2,3-quinone Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(N(C(=O)C1=O)C2=CC=C(C=C2)C)C3CCCCC3)O

Isomeric SMILES

CCO/C(=C/1\C(N(C(=O)C1=O)C2=CC=C(C=C2)C)C3CCCCC3)/O

InChI

InChI=1S/C20H25NO4/c1-3-25-20(24)16-17(14-7-5-4-6-8-14)21(19(23)18(16)22)15-11-9-13(2)10-12-15/h9-12,14,17,24H,3-8H2,1-2H3/b20-16+