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

Systemtic Name: (4Z)-5-cyclohexyl-4-[methoxy(oxidanyl)methylidene]-1-(4-methylphenyl)pyrrolidine-2,3-dione Openeye Name: (4Z)-5-cyclohexyl-4-[hydroxy(methoxy)methylene]-1-(p-tolyl)pyrrolidine-2,3-dione CAS Name: (4Z)-5-cyclohexyl-4-[hydroxy(methoxy)methylidene]-1-(4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-cyclohexyl-4-[hydroxy(methoxy)methylidene]-1-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-5-cyclohexyl-4-[hydroxy(methoxy)methylene]-1-(p-tolyl)pyrrolidine-2,3-quinone Formula: C19H23NO4 MolecularWeight: 329.39022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=C(O)OC)C(=O)C2=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(/C(=C(\O)/OC)/C(=O)C2=O)C3CCCCC3

InChI

InChI=1S/C19H23NO4/c1-12-8-10-14(11-9-12)20-16(13-6-4-3-5-7-13)15(19(23)24-2)17(21)18(20)22/h8-11,13,16,23H,3-7H2,1-2H3/b19-15-