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

Systemtic Name: 6-ethanoyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: 6-acetyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: 6-acetyl-2,3-dihydro-1,4-benzodioxin-3-carboxylate IUPAC Name: 6-acetyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: 6-acetyl-2,3-dihydro-1,4-benzodioxin-3-carboxylate Formula: C11H9O5- MolecularWeight: 221.18616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(O2)C(=O)[O-]

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(O2)C(=O)[O-]

InChI

InChI=1S/C11H10O5/c1-6(12)7-2-3-8-9(4-7)16-10(5-15-8)11(13)14/h2-4,10H,5H2,1H3,(H,13,14)/p-1