5-ethanoyl-6,7,7-trimethoxy-5,6-dihydro-1-benzofuran-4-one

Systemtic Name: 5-ethanoyl-6,7,7-trimethoxy-5,6-dihydro-1-benzofuran-4-one Openeye Name: 5-acetyl-6,7,7-trimethoxy-5,6-dihydrobenzofuran-4-one CAS Name: 5-acetyl-6,7,7-trimethoxy-5,6-dihydrobenzofuran-4-one IUPAC Name: 5-acetyl-6,7,7-trimethoxy-5,6-dihydro-1-benzofuran-4-one Traditional Name: 5-acetyl-6,7,7-trimethoxy-5,6-dihydrobenzofuran-4-one Formula: C13H16O6 MolecularWeight: 268.26254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(C2=C(C1=O)C=CO2)(OC)OC)OC

Isomeric SMILES

CC(=O)C1C(C(C2=C(C1=O)C=CO2)(OC)OC)OC

InChI

InChI=1S/C13H16O6/c1-7(14)9-10(15)8-5-6-19-11(8)13(17-3,18-4)12(9)16-2/h5-6,9,12H,1-4H3