5-(2-ethanoyl-3-oxidanylidene-but-1-enyl)-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-(2-ethanoyl-3-oxidanylidene-but-1-enyl)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-(2-acetyl-3-oxo-but-1-enyl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-(2-acetyl-3-oxobut-1-enyl)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-(2-acetyl-3-oxobut-1-enyl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-(2-acetyl-3-keto-but-1-enyl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CN(C(=O)N(C1=O)C)C)C(=O)C

Isomeric SMILES

CC(=O)C(=CC1=CN(C(=O)N(C1=O)C)C)C(=O)C

InChI

InChI=1S/C12H14N2O4/c1-7(15)10(8(2)16)5-9-6-13(3)12(18)14(4)11(9)17/h5-6H,1-4H3