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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxydibenzofuran-3-yl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxydibenzofuran-3-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-methoxy-3-dibenzofuranyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-methoxydibenzofuran-3-yl)butanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-4-phthalimido-butyramide Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H20N2O5/c1-31-22-13-18-15-7-4-5-10-20(15)32-21(18)14-19(22)26-23(28)11-6-12-27-24(29)16-8-2-3-9-17(16)25(27)30/h2-5,7-10,13-14H,6,11-12H2,1H3,(H,26,28)