4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]butanamide Openeye Name: N-(2-benzoylbenzofuran-3-yl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(2-benzoylbenzofuran-3-yl)-4-phthalimido-butyramide Formula: C27H20N2O5 MolecularWeight: 452.4581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H20N2O5/c30-22(15-8-16-29-26(32)18-11-4-5-12-19(18)27(29)33)28-23-20-13-6-7-14-21(20)34-25(23)24(31)17-9-2-1-3-10-17/h1-7,9-14H,8,15-16H2,(H,28,30)