N-(2-methoxydibenzofuran-3-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C5=CC=CC=C5N=CC4=O

InChI

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