5-methyl-1-(4-oxidanylbuta-1,2-dienyl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-(4-oxidanylbuta-1,2-dienyl)pyrimidine-2,4-dione Openeye Name: 1-(4-hydroxybuta-1,2-dienyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(4-hydroxybuta-1,2-dienyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-(4-hydroxybuta-1,2-dienyl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-(4-hydroxybuta-1,2-dienyl)-5-methyl-pyrimidine-2,4-quinone Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C=C=CCO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C=C=CCO

InChI

InChI=1S/C9H10N2O3/c1-7-6-11(4-2-3-5-12)9(14)10-8(7)13/h3-4,6,12H,5H2,1H3,(H,10,13,14)