1-(4-ethanoyl-2,3,5,6-tetramethoxy-phenyl)ethanone

Systemtic Name: 1-(4-ethanoyl-2,3,5,6-tetramethoxy-phenyl)ethanone Openeye Name: 1-(4-acetyl-2,3,5,6-tetramethoxy-phenyl)ethanone CAS Name: 1-(4-acetyl-2,3,5,6-tetramethoxyphenyl)ethanone IUPAC Name: 1-(4-acetyl-2,3,5,6-tetramethoxyphenyl)ethanone Traditional Name: 1-(4-acetyl-2,3,5,6-tetramethoxy-phenyl)ethanone Formula: C14H18O6 MolecularWeight: 282.28912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C(=C1OC)OC)C(=O)C)OC)OC

Isomeric SMILES

CC(=O)C1=C(C(=C(C(=C1OC)OC)C(=O)C)OC)OC

InChI

InChI=1S/C14H18O6/c1-7(15)9-11(17-3)13(19-5)10(8(2)16)14(20-6)12(9)18-4/h1-6H3