6-ethanoyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: 6-ethanoyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: 6-acetyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: 6-acetyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: 6-acetyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: 6-acetyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(O2)C(=O)N

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(O2)C(=O)N

InChI

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