N-(1H-benzimidazol-2-yl)-2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(5-hydroxy-2,2-dimethyl-4-oxo-chroman-7-yl)oxy-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[(5-hydroxy-2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(5-hydroxy-4-keto-2,2-dimethyl-chroman-7-yl)oxy-acetamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(C=C(C=C2O1)OCC(=O)NC3=NC4=CC=CC=C4N3)O)C

Isomeric SMILES

CC1(CC(=O)C2=C(C=C(C=C2O1)OCC(=O)NC3=NC4=CC=CC=C4N3)O)C

InChI

InChI=1S/C20H19N3O5/c1-20(2)9-15(25)18-14(24)7-11(8-16(18)28-20)27-10-17(26)23-19-21-12-5-3-4-6-13(12)22-19/h3-8,24H,9-10H2,1-2H3,(H2,21,22,23,26)