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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(furan-2-ylcarbonyl)-1-benzofuran-3-yl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[2-(furan-2-carbonyl)benzofuran-3-yl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[2-[2-furanyl(oxo)methyl]-3-benzofuranyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[2-(furan-2-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: N-[2-(2-furoyl)benzofuran-3-yl]-3-phthalimido-propionamide Formula: C24H16N2O6 MolecularWeight: 428.39364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16N2O6/c27-19(11-12-26-23(29)14-6-1-2-7-15(14)24(26)30)25-20-16-8-3-4-9-17(16)32-22(20)21(28)18-10-5-13-31-18/h1-10,13H,11-12H2,(H,25,27)