N-(1H-benzimidazol-2-yl)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(6-oxobenzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(6-ketobenzo[c]chromen-3-yl)oxy-acetamide Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)NC4=NC5=CC=CC=C5N4)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)NC4=NC5=CC=CC=C5N4)OC2=O

InChI

InChI=1S/C22H15N3O4/c26-20(25-22-23-17-7-3-4-8-18(17)24-22)12-28-13-9-10-15-14-5-1-2-6-16(14)21(27)29-19(15)11-13/h1-11H,12H2,(H2,23,24,25,26)