3-cyclohexyl-1,6-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 3-cyclohexyl-1,6-dimethyl-pyrimidine-2,4-dione Openeye Name: 3-cyclohexyl-1,6-dimethyl-pyrimidine-2,4-dione CAS Name: 3-cyclohexyl-1,6-dimethylpyrimidine-2,4-dione IUPAC Name: 3-cyclohexyl-1,6-dimethylpyrimidine-2,4-dione Traditional Name: 3-cyclohexyl-1,6-dimethyl-pyrimidine-2,4-quinone Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1C)C2CCCCC2

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1C)C2CCCCC2

InChI

InChI=1S/C12H18N2O2/c1-9-8-11(15)14(12(16)13(9)2)10-6-4-3-5-7-10/h8,10H,3-7H2,1-2H3