N-(1H-benzimidazol-2-yl)-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(3,4,8-trimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(3,4,8-trimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-keto-3,4,8-trimethyl-chromen-7-yl)oxy-acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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