2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-phthalimido-acetamide Formula: C23H16N2O5 MolecularWeight: 400.38354

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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=C5C4=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H16N2O5/c1-29-20-10-16-13-6-4-5-9-18(13)30-19(16)11-17(20)24-21(26)12-25-22(27)14-7-2-3-8-15(14)23(25)28/h2-11H,12H2,1H3,(H,24,26)