N-(1H-benzimidazol-2-yl)-2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[[4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl]oxyacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl]oxy-acetamide Formula: C26H21N3O5 MolecularWeight: 455.46204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H21N3O5/c1-15-22(33-14-23(30)29-26-27-20-5-3-4-6-21(20)28-26)12-11-18-19(13-24(31)34-25(15)18)16-7-9-17(32-2)10-8-16/h3-13H,14H2,1-2H3,(H2,27,28,29,30)