(4-acetyloxy-2,3,5,6-tetramethoxy-phenyl) ethanoate

Systemtic Name: (4-acetyloxy-2,3,5,6-tetramethoxy-phenyl) ethanoate Openeye Name: (4-acetoxy-2,3,5,6-tetramethoxy-phenyl) acetate CAS Name: acetic acid (4-acetyloxy-2,3,5,6-tetramethoxyphenyl) ester IUPAC Name: (4-acetyloxy-2,3,5,6-tetramethoxyphenyl) acetate Traditional Name: acetic acid (4-acetoxy-2,3,5,6-tetramethoxy-phenyl) ester Formula: C14H18O8 MolecularWeight: 314.28792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C(=C1OC)OC)OC(=O)C)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C(=C1OC)OC)OC(=O)C)OC)OC

InChI

InChI=1S/C14H18O8/c1-7(15)21-13-9(17-3)11(19-5)14(22-8(2)16)12(20-6)10(13)18-4/h1-6H3