6-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)hexanamide

Systemtic Name: 6-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)hexanamide Openeye Name: 6-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)hexanamide CAS Name: 6-(2,5-dioxo-1-pyrrolidinyl)-N-(2-methoxy-3-dibenzofuranyl)hexanamide IUPAC Name: 6-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)hexanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-6-succinimido-hexanamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCCCCN4C(=O)CCC4=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCCCCN4C(=O)CCC4=O

InChI

InChI=1S/C23H24N2O5/c1-29-20-13-16-15-7-4-5-8-18(15)30-19(16)14-17(20)24-21(26)9-3-2-6-12-25-22(27)10-11-23(25)28/h4-5,7-8,13-14H,2-3,6,9-12H2,1H3,(H,24,26)