(3Z)-1-ethanoyl-3-[ethoxy(oxidanyl)methylidene]-5-methyl-pyrrolidine-2,4-dione

Systemtic Name: (3Z)-1-ethanoyl-3-[ethoxy(oxidanyl)methylidene]-5-methyl-pyrrolidine-2,4-dione Openeye Name: (3Z)-1-acetyl-3-[ethoxy(hydroxy)methylene]-5-methyl-pyrrolidine-2,4-dione CAS Name: (3Z)-1-acetyl-3-[ethoxy(hydroxy)methylidene]-5-methylpyrrolidine-2,4-dione IUPAC Name: (3Z)-1-acetyl-3-[ethoxy(hydroxy)methylidene]-5-methylpyrrolidine-2,4-dione Traditional Name: (3Z)-1-acetyl-3-[ethoxy(hydroxy)methylene]-5-methyl-pyrrolidine-2,4-quinone Formula: C10H13NO5 MolecularWeight: 227.21392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C(N(C1=O)C(=O)C)C)O

Isomeric SMILES

CCO/C(=C\1/C(=O)C(N(C1=O)C(=O)C)C)/O

InChI

InChI=1S/C10H13NO5/c1-4-16-10(15)7-8(13)5(2)11(6(3)12)9(7)14/h5,15H,4H2,1-3H3/b10-7-