6-but-3-en-2-yl-1,3-dimethyl-5-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 6-but-3-en-2-yl-1,3-dimethyl-5-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-hydroxy-1,3-dimethyl-6-(1-methylallyl)pyrimidine-2,4-dione CAS Name: 6-but-3-en-2-yl-5-hydroxy-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-but-3-en-2-yl-5-hydroxy-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-hydroxy-1,3-dimethyl-6-(1-methylallyl)pyrimidine-2,4-quinone Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1=C(C(=O)N(C(=O)N1C)C)O

Isomeric SMILES

CC(C=C)C1=C(C(=O)N(C(=O)N1C)C)O

InChI

InChI=1S/C10H14N2O3/c1-5-6(2)7-8(13)9(14)12(4)10(15)11(7)3/h5-6,13H,1H2,2-4H3