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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=NC4=CC=CC=C4N3)C)C(=C1)OC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=NC4=CC=CC=C4N3)C)C(=C1)OC

InChI

InChI=1S/C21H19N3O4/c1-11-8-16(27-3)19-12(2)13(20(26)28-17(19)9-11)10-18(25)24-21-22-14-6-4-5-7-15(14)23-21/h4-9H,10H2,1-3H3,(H2,22,23,24,25)