5-methyl-1-(4-oxidanylcyclopent-2-en-1-yl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-(4-oxidanylcyclopent-2-en-1-yl)pyrimidine-2,4-dione Openeye Name: 1-(4-hydroxycyclopent-2-en-1-yl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(4-hydroxy-1-cyclopent-2-enyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-(4-hydroxycyclopent-2-en-1-yl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-(4-hydroxycyclopent-2-en-1-yl)-5-methyl-pyrimidine-2,4-quinone Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C=C2)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C=C2)O

InChI

InChI=1S/C10H12N2O3/c1-6-5-12(10(15)11-9(6)14)7-2-3-8(13)4-7/h2-3,5,7-8,13H,4H2,1H3,(H,11,14,15)