4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(2-methoxy-3-dibenzofuranyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)benzamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-4-succinimido-benzamide Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)N5C(=O)CCC5=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)N5C(=O)CCC5=O

InChI

InChI=1S/C24H18N2O5/c1-30-21-12-17-16-4-2-3-5-19(16)31-20(17)13-18(21)25-24(29)14-6-8-15(9-7-14)26-22(27)10-11-23(26)28/h2-9,12-13H,10-11H2,1H3,(H,25,29)