2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(furan-2-ylcarbonyl)-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(furan-2-ylcarbonyl)-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(furan-2-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-[2-furanyl(oxo)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(furan-2-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: N-[2-(2-furoyl)benzofuran-3-yl]-2-phthalimido-acetamide Formula: C23H14N2O6 MolecularWeight: 414.36706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=CO5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=CO5

InChI

InChI=1S/C23H14N2O6/c26-18(12-25-22(28)13-6-1-2-7-14(13)23(25)29)24-19-15-8-3-4-9-16(15)31-21(19)20(27)17-10-5-11-30-17/h1-11H,12H2,(H,24,26)