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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1,3-bis(oxidanylidene)-2-propyl-isoindole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1,3-dioxo-2-propyl-isoindoline-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1,3-dioxo-2-propyl-5-isoindolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1,3-dioxo-2-propylisoindole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1,3-diketo-2-propyl-isoindoline-5-carboxamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O5/c1-2-7-21-18(23)13-5-3-11(8-14(13)19(21)24)17(22)20-12-4-6-15-16(9-12)26-10-25-15/h3-6,8-9H,2,7,10H2,1H3,(H,20,22)