N-(1,3-benzodioxol-5-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-oxo-butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-oxobutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-keto-butyramide Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(=O)CC(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H11NO4/c1-7(13)4-11(14)12-8-2-3-9-10(5-8)16-6-15-9/h2-3,5H,4,6H2,1H3,(H,12,14)