N-(1H-benzimidazol-2-yl)-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-acetamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H17N3O4/c1-13-19(11-10-15-14-6-2-3-7-16(14)22(28)30-21(13)15)29-12-20(27)26-23-24-17-8-4-5-9-18(17)25-23/h2-11H,12H2,1H3,(H2,24,25,26,27)