2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)cyclohexane-1,3-dione

Systemtic Name: 2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)cyclohexane-1,3-dione Openeye Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)cyclohexane-1,3-dione CAS Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)cyclohexane-1,3-dione IUPAC Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)cyclohexane-1,3-dione Traditional Name: 2-(4-keto-6-methyl-1H-pyrimidin-2-yl)cyclohexane-1,3-quinone Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C2C(=O)CCCC2=O

Isomeric SMILES

CC1=CC(=O)N=C(N1)C2C(=O)CCCC2=O

InChI

InChI=1S/C11H12N2O3/c1-6-5-9(16)13-11(12-6)10-7(14)3-2-4-8(10)15/h5,10H,2-4H2,1H3,(H,12,13,16)