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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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