N-(1H-benzimidazol-2-yl)-4-(7-methoxy-2-methyl-4-oxidanylidene-chromen-3-yl)oxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(7-methoxy-2-methyl-4-oxidanylidene-chromen-3-yl)oxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(7-methoxy-2-methyl-4-oxo-chromen-3-yl)oxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-[(7-methoxy-2-methyl-4-oxo-1-benzopyran-3-yl)oxy]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(7-methoxy-2-methyl-4-oxochromen-3-yl)oxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(4-keto-7-methoxy-2-methyl-chromen-3-yl)oxy-benzamide Formula: C25H19N3O5 MolecularWeight: 441.43546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC)OC3=CC=C(C=C3)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC)OC3=CC=C(C=C3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H19N3O5/c1-14-23(22(29)18-12-11-17(31-2)13-21(18)32-14)33-16-9-7-15(8-10-16)24(30)28-25-26-19-5-3-4-6-20(19)27-25/h3-13H,1-2H3,(H2,26,27,28,30)