(5-methoxy-2-oxidanyl-phenyl)-pyrimido[1,2-a]benzimidazol-3-yl-methanone

Systemtic Name: (5-methoxy-2-oxidanyl-phenyl)-pyrimido[1,2-a]benzimidazol-3-yl-methanone Openeye Name: (2-hydroxy-5-methoxy-phenyl)-pyrimido[1,2-a]benzimidazol-3-yl-methanone CAS Name: (2-hydroxy-5-methoxyphenyl)-(3-pyrimido[1,2-a]benzimidazolyl)methanone IUPAC Name: (2-hydroxy-5-methoxyphenyl)-pyrimido[1,2-a]benzimidazol-3-ylmethanone Traditional Name: (2-hydroxy-5-methoxy-phenyl)-pyrimido[1,2-a]benzimidazol-3-yl-methanone Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN3C4=CC=CC=C4N=C3N=C2

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN3C4=CC=CC=C4N=C3N=C2

InChI

InChI=1S/C18H13N3O3/c1-24-12-6-7-16(22)13(8-12)17(23)11-9-19-18-20-14-4-2-3-5-15(14)21(18)10-11/h2-10,22H,1H3