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

Systemtic Name: (3Z)-1-ethanoyl-3-[methoxy(oxidanyl)methylidene]pyrrolidine-2,4-dione Openeye Name: (3Z)-1-acetyl-3-[hydroxy(methoxy)methylene]pyrrolidine-2,4-dione CAS Name: (3Z)-1-acetyl-3-[hydroxy(methoxy)methylidene]pyrrolidine-2,4-dione IUPAC Name: (3Z)-1-acetyl-3-[hydroxy(methoxy)methylidene]pyrrolidine-2,4-dione Traditional Name: (3Z)-1-acetyl-3-[hydroxy(methoxy)methylene]pyrrolidine-2,4-quinone Formula: C8H9NO5 MolecularWeight: 199.16076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)C(=C(O)OC)C1=O

Isomeric SMILES

CC(=O)N1CC(=O)/C(=C(\O)/OC)/C1=O

InChI

InChI=1S/C8H9NO5/c1-4(10)9-3-5(11)6(7(9)12)8(13)14-2/h13H,3H2,1-2H3/b8-6-