3-(1,3-benzodioxol-5-yl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methyl-1,3-dioxo-5-isoindolyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)propionamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O5/c1-21-18(23)13-5-4-12(9-14(13)19(21)24)20-17(22)7-3-11-2-6-15-16(8-11)26-10-25-15/h2,4-6,8-9H,3,7,10H2,1H3,(H,20,22)