N-(2-methoxydibenzofuran-3-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C23H17N3O4 MolecularWeight: 399.39878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C5=CC=CC=C5C(=O)C=N4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C5=CC=CC=C5C(=O)C=N4

InChI

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