N-(1H-benzimidazol-2-yl)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-keto-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H17N3O4/c28-22(27-24-25-19-8-4-5-9-20(19)26-24)14-30-16-10-11-17-21(12-16)31-13-18(23(17)29)15-6-2-1-3-7-15/h1-13H,14H2,(H2,25,26,27,28)