6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxydibenzofuran-3-yl)hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxydibenzofuran-3-yl)hexanamide Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxydibenzofuran-3-yl)hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-(2-methoxy-3-dibenzofuranyl)hexanamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-(2-methoxydibenzofuran-3-yl)hexanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-6-phthalimido-hexanamide Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H24N2O5/c1-33-24-15-20-17-9-6-7-12-22(17)34-23(20)16-21(24)28-25(30)13-3-2-8-14-29-26(31)18-10-4-5-11-19(18)27(29)32/h4-7,9-12,15-16H,2-3,8,13-14H2,1H3,(H,28,30)