1-ethanoyl-3-propanoyl-pyrimidine-2,4-dione

Systemtic Name: 1-ethanoyl-3-propanoyl-pyrimidine-2,4-dione Openeye Name: 1-acetyl-3-propanoyl-pyrimidine-2,4-dione CAS Name: 1-acetyl-3-(1-oxopropyl)pyrimidine-2,4-dione IUPAC Name: 1-acetyl-3-propanoylpyrimidine-2,4-dione Traditional Name: 1-acetyl-3-propionyl-pyrimidine-2,4-quinone Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(=O)C=CN(C1=O)C(=O)C

Isomeric SMILES

CCC(=O)N1C(=O)C=CN(C1=O)C(=O)C

InChI

InChI=1S/C9H10N2O4/c1-3-7(13)11-8(14)4-5-10(6(2)12)9(11)15/h4-5H,3H2,1-2H3