N-(2-methoxydibenzofuran-3-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C(=O)C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C(=O)C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H16N4O4/c1-29-20-10-15-13-6-3-5-9-18(13)30-19(15)11-17(20)23-21(27)12-26-22(28)14-7-2-4-8-16(14)24-25-26/h2-11H,12H2,1H3,(H,23,27)