N-(1H-benzimidazol-2-yl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N3O4/c1-11-9-18(25)27-19-12(2)16(8-7-13(11)19)26-10-17(24)23-20-21-14-5-3-4-6-15(14)22-20/h3-9H,10H2,1-2H3,(H2,21,22,23,24)