5-methyl-1-(2-methylidene-4-oxidanyl-butyl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-(2-methylidene-4-oxidanyl-butyl)pyrimidine-2,4-dione Openeye Name: 1-(4-hydroxy-2-methylene-butyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(4-hydroxy-2-methylenebutyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-(4-hydroxy-2-methylidenebutyl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-[2-(2-hydroxyethyl)allyl]-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)CCO

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c1-7(3-4-13)5-12-6-8(2)9(14)11-10(12)15/h6,13H,1,3-5H2,2H3,(H,11,14,15)