N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxobutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxobutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-keto-butyramide Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(=O)CC(=O)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C12H13NO4/c1-8(14)6-12(15)13-9-2-3-10-11(7-9)17-5-4-16-10/h2-3,7H,4-6H2,1H3,(H,13,15)