N-(1,3-benzodioxol-5-yl)-2-butyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-butyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-butyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-butyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-butyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-butyl-1,3-diketo-isoindoline-5-carboxamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O5/c1-2-3-8-22-19(24)14-6-4-12(9-15(14)20(22)25)18(23)21-13-5-7-16-17(10-13)27-11-26-16/h4-7,9-10H,2-3,8,11H2,1H3,(H,21,23)