5-ethanoyl-1-[3-(hydroxymethyl)-4-oxidanyl-but-2-enyl]pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-1-[3-(hydroxymethyl)-4-oxidanyl-but-2-enyl]pyrimidine-2,4-dione Openeye Name: 5-acetyl-1-[4-hydroxy-3-(hydroxymethyl)but-2-enyl]pyrimidine-2,4-dione CAS Name: 5-acetyl-1-[4-hydroxy-3-(hydroxymethyl)but-2-enyl]pyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-[4-hydroxy-3-(hydroxymethyl)but-2-enyl]pyrimidine-2,4-dione Traditional Name: 5-acetyl-1-(4-hydroxy-3-methylol-but-2-enyl)pyrimidine-2,4-quinone Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)NC1=O)CC=C(CO)CO

Isomeric SMILES

CC(=O)C1=CN(C(=O)NC1=O)CC=C(CO)CO

InChI

InChI=1S/C11H14N2O5/c1-7(16)9-4-13(11(18)12-10(9)17)3-2-8(5-14)6-15/h2,4,14-15H,3,5-6H2,1H3,(H,12,17,18)