(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-(8H-pyrazino[1,2-a]pyrimidin-3-yl)methanone

Systemtic Name: (4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-(8H-pyrazino[1,2-a]pyrimidin-3-yl)methanone Openeye Name: (6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-(8H-pyrazino[1,2-a]pyrimidin-3-yl)methanone CAS Name: (6-hydroxy-4,7-dimethoxy-5-benzofuranyl)-(8H-pyrazino[1,2-a]pyrimidin-3-yl)methanone IUPAC Name: (6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)-(8H-pyrazino[1,2-a]pyrimidin-3-yl)methanone Traditional Name: (6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-(8H-pyrazino[1,2-a]pyrimidin-3-yl)methanone Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CO2)OC)O)C(=O)C3=CN4C=CNC=C4N=C3

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CO2)OC)O)C(=O)C3=CN4C=CNC=C4N=C3

InChI

InChI=1S/C18H15N3O5/c1-24-16-11-3-6-26-17(11)18(25-2)15(23)13(16)14(22)10-7-20-12-8-19-4-5-21(12)9-10/h3-9,19,23H,1-2H3