9-phenylmethoxypyrimido[1,6-a]pyrimidin-4-one

Systemtic Name: 9-phenylmethoxypyrimido[1,6-a]pyrimidin-4-one Openeye Name: 9-benzyloxypyrimido[1,6-a]pyrimidin-4-one CAS Name: 9-phenylmethoxy-4-pyrimido[1,6-a]pyrimidinone IUPAC Name: 9-phenylmethoxypyrimido[1,6-a]pyrimidin-4-one Traditional Name: 9-benzoxypyrimido[1,6-a]pyrimidin-4-one Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CN=CN3C2=NC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CN=CN3C2=NC=CC3=O

InChI

InChI=1S/C14H11N3O2/c18-13-6-7-16-14-12(8-15-10-17(13)14)19-9-11-4-2-1-3-5-11/h1-8,10H,9H2