4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-methoxy-2-(phenylcarbonyl)-1-benzofuran-3-yl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-methoxy-2-(phenylcarbonyl)-1-benzofuran-3-yl]butanamide Openeye Name: N-(2-benzoyl-5-methoxy-benzofuran-3-yl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(2-benzoyl-5-methoxy-3-benzofuranyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(2-benzoyl-5-methoxy-1-benzofuran-3-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(2-benzoyl-5-methoxy-benzofuran-3-yl)-4-phthalimido-butyramide Formula: C28H22N2O6 MolecularWeight: 482.48408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O6/c1-35-18-13-14-22-21(16-18)24(26(36-22)25(32)17-8-3-2-4-9-17)29-23(31)12-7-15-30-27(33)19-10-5-6-11-20(19)28(30)34/h2-6,8-11,13-14,16H,7,12,15H2,1H3,(H,29,31)