4-oxidanyl-3-prop-2-enyl-pyrimido[1,2-a]pyrimidin-2-one

Systemtic Name: 4-oxidanyl-3-prop-2-enyl-pyrimido[1,2-a]pyrimidin-2-one Openeye Name: 3-allyl-4-hydroxy-pyrimido[1,2-a]pyrimidin-2-one CAS Name: 4-hydroxy-3-prop-2-enyl-2-pyrimido[1,2-a]pyrimidinone IUPAC Name: 4-hydroxy-3-prop-2-enylpyrimido[1,2-a]pyrimidin-2-one Traditional Name: 3-allyl-4-hydroxy-pyrimido[1,2-a]pyrimidin-2-one Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(N2C=CC=NC2=NC1=O)O

Isomeric SMILES

C=CCC1=C(N2C=CC=NC2=NC1=O)O

InChI

InChI=1S/C10H9N3O2/c1-2-4-7-8(14)12-10-11-5-3-6-13(10)9(7)15/h2-3,5-6,15H,1,4H2