9aH-pyrido[1,2-a]pyrimidin-3-yl-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)methanone

Systemtic Name: 9aH-pyrido[1,2-a]pyrimidin-3-yl-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)methanone Openeye Name: 9aH-pyrido[1,2-a]pyrimidin-3-yl-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)methanone CAS Name: 9aH-pyrido[1,2-a]pyrimidin-3-yl-(6-hydroxy-4,7-dimethoxy-5-benzofuranyl)methanone IUPAC Name: 9aH-pyrido[1,2-a]pyrimidin-3-yl-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)methanone Traditional Name: 9aH-pyrido[1,2-a]pyrimidin-3-yl-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)methanone Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CO2)OC)O)C(=O)C3=CN4C=CC=CC4N=C3

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CO2)OC)O)C(=O)C3=CN4C=CC=CC4N=C3

InChI

InChI=1S/C19H16N2O5/c1-24-17-12-6-8-26-18(12)19(25-2)16(23)14(17)15(22)11-9-20-13-5-3-4-7-21(13)10-11/h3-10,13,23H,1-2H3