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

Systemtic Name: 6-cyclopent-2-en-1-yl-1,3-dimethyl-5-oxidanyl-pyrimidine-2,4-dione Openeye Name: 6-cyclopent-2-en-1-yl-5-hydroxy-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-(1-cyclopent-2-enyl)-5-hydroxy-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-cyclopent-2-en-1-yl-5-hydroxy-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-cyclopent-2-en-1-yl-5-hydroxy-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)O)C2CCC=C2

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)O)C2CCC=C2

InChI

InChI=1S/C11H14N2O3/c1-12-8(7-5-3-4-6-7)9(14)10(15)13(2)11(12)16/h3,5,7,14H,4,6H2,1-2H3