1-[(E)-2-bromanyl-3-methyl-4-oxidanyl-but-2-enyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(E)-2-bromanyl-3-methyl-4-oxidanyl-but-2-enyl]pyrimidine-2,4-dione Openeye Name: 1-[(E)-2-bromo-4-hydroxy-3-methyl-but-2-enyl]pyrimidine-2,4-dione CAS Name: 1-[(E)-2-bromo-4-hydroxy-3-methylbut-2-enyl]pyrimidine-2,4-dione IUPAC Name: 1-[(E)-2-bromo-4-hydroxy-3-methylbut-2-enyl]pyrimidine-2,4-dione Traditional Name: 1-[(E)-2-bromo-4-hydroxy-3-methyl-but-2-enyl]pyrimidine-2,4-quinone Formula: C9H11BrN2O3 MolecularWeight: 275.09924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CN1C=CC(=O)NC1=O)Br)CO

Isomeric SMILES

C/C(=C(/CN1C=CC(=O)NC1=O)\Br)/CO

InChI

InChI=1S/C9H11BrN2O3/c1-6(5-13)7(10)4-12-3-2-8(14)11-9(12)15/h2-3,13H,4-5H2,1H3,(H,11,14,15)/b7-6+