N-(2-methoxydibenzofuran-3-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-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)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4=NNC(=O)C5=CC=CC=C54

InChI

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