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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyclopropylcarbonyl-5-methoxy-1-benzofuran-3-yl)butanamide Openeye Name: N-[2-(cyclopropanecarbonyl)-5-methoxy-benzofuran-3-yl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[2-[cyclopropyl(oxo)methyl]-5-methoxy-3-benzofuranyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[2-(cyclopropanecarbonyl)-5-methoxy-1-benzofuran-3-yl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[2-(cyclopropanecarbonyl)-5-methoxy-benzofuran-3-yl]-4-phthalimido-butyramide Formula: C25H22N2O6 MolecularWeight: 446.45198

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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)C5CC5

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)C(=O)C5CC5

InChI

InChI=1S/C25H22N2O6/c1-32-15-10-11-19-18(13-15)21(23(33-19)22(29)14-8-9-14)26-20(28)7-4-12-27-24(30)16-5-2-3-6-17(16)25(27)31/h2-3,5-6,10-11,13-14H,4,7-9,12H2,1H3,(H,26,28)