N-(1H-benzimidazol-2-yl)-2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[4-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[[4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[2-keto-4-(4-methoxyphenyl)chromen-7-yl]oxy-acetamide Formula: C25H19N3O5 MolecularWeight: 441.43546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H19N3O5/c1-31-16-8-6-15(7-9-16)19-13-24(30)33-22-12-17(10-11-18(19)22)32-14-23(29)28-25-26-20-4-2-3-5-21(20)27-25/h2-13H,14H2,1H3,(H2,26,27,28,29)