N-(1,3-benzodioxol-5-ylmethyl)-1,3-bis(oxidanylidene)-2-propyl-isoindole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O5/c1-2-7-22-19(24)14-5-4-13(9-15(14)20(22)25)18(23)21-10-12-3-6-16-17(8-12)27-11-26-16/h3-6,8-9H,2,7,10-11H2,1H3,(H,21,23)