(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-pyrimido[1,2-a]benzimidazol-3-yl-methanone

Systemtic Name: (4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-pyrimido[1,2-a]benzimidazol-3-yl-methanone Openeye Name: (6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-pyrimido[1,2-a]benzimidazol-3-yl-methanone CAS Name: (6-hydroxy-4,7-dimethoxy-5-benzofuranyl)-(3-pyrimido[1,2-a]benzimidazolyl)methanone IUPAC Name: (6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)-pyrimido[1,2-a]benzimidazol-3-ylmethanone Traditional Name: (6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-pyrimido[1,2-a]benzimidazol-3-yl-methanone Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CO2)OC)O)C(=O)C3=CN4C5=CC=CC=C5N=C4N=C3

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CO2)OC)O)C(=O)C3=CN4C5=CC=CC=C5N=C4N=C3

InChI

InChI=1S/C21H15N3O5/c1-27-18-12-7-8-29-19(12)20(28-2)17(26)15(18)16(25)11-9-22-21-23-13-5-3-4-6-14(13)24(21)10-11/h3-10,26H,1-2H3