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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: 2-(1-ketophthalazin-2-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)CN4C(=O)C5=CC=CC=C5C=N4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C(=O)C5=CC=CC=C5C=N4

InChI

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