N-(1H-benzimidazol-2-yl)-2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-keto-5,7-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H19N3O5/c1-11-13(10-18(25)24-21-22-14-6-4-5-7-15(14)23-21)20(26)29-17-9-12(27-2)8-16(28-3)19(11)17/h4-9H,10H2,1-3H3,(H2,22,23,24,25)