8-methoxy-6-methyl-4-oxidanyl-pyrimido[1,2-a]pyrimidin-2-one

Systemtic Name: 8-methoxy-6-methyl-4-oxidanyl-pyrimido[1,2-a]pyrimidin-2-one Openeye Name: 4-hydroxy-8-methoxy-6-methyl-pyrimido[1,2-a]pyrimidin-2-one CAS Name: 4-hydroxy-8-methoxy-6-methyl-2-pyrimido[1,2-a]pyrimidinone IUPAC Name: 4-hydroxy-8-methoxy-6-methylpyrimido[1,2-a]pyrimidin-2-one Traditional Name: 4-hydroxy-8-methoxy-6-methyl-pyrimido[1,2-a]pyrimidin-2-one Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=O)C=C(N12)O)OC

Isomeric SMILES

CC1=CC(=NC2=NC(=O)C=C(N12)O)OC

InChI

InChI=1S/C9H9N3O3/c1-5-3-7(15-2)11-9-10-6(13)4-8(14)12(5)9/h3-4,14H,1-2H3