4-(2-methoxypyrimidin-5-yl)oxane-2,6-dione

Systemtic Name: 4-(2-methoxypyrimidin-5-yl)oxane-2,6-dione Openeye Name: 4-(2-methoxypyrimidin-5-yl)tetrahydropyran-2,6-dione CAS Name: 4-(2-methoxy-5-pyrimidinyl)oxane-2,6-dione IUPAC Name: 4-(2-methoxypyrimidin-5-yl)oxane-2,6-dione Traditional Name: 4-(2-methoxypyrimidin-5-yl)tetrahydropyran-2,6-quinone Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=N1)C2CC(=O)OC(=O)C2

Isomeric SMILES

COC1=NC=C(C=N1)C2CC(=O)OC(=O)C2

InChI

InChI=1S/C10H10N2O4/c1-15-10-11-4-7(5-12-10)6-2-8(13)16-9(14)3-6/h4-6H,2-3H2,1H3