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

Systemtic Name: 5-methyl-1-[(E)-3-methyl-4-oxidanyl-but-2-enyl]pyrimidine-2,4-dione Openeye Name: 1-[(E)-4-hydroxy-3-methyl-but-2-enyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(E)-4-hydroxy-3-methylbut-2-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(E)-4-hydroxy-3-methylbut-2-enyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(E)-4-hydroxy-3-methyl-but-2-enyl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC=C(C)CO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C/C=C(\C)/CO

InChI

InChI=1S/C10H14N2O3/c1-7(6-13)3-4-12-5-8(2)9(14)11-10(12)15/h3,5,13H,4,6H2,1-2H3,(H,11,14,15)/b7-3+