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

Systemtic Name: 1-(5-ethanoyl-2,3,4-trimethoxy-6-oxidanyl-phenyl)ethanone Openeye Name: 1-(3-acetyl-2-hydroxy-4,5,6-trimethoxy-phenyl)ethanone CAS Name: 1-(3-acetyl-2-hydroxy-4,5,6-trimethoxyphenyl)ethanone IUPAC Name: 1-(3-acetyl-2-hydroxy-4,5,6-trimethoxyphenyl)ethanone Traditional Name: 1-(3-acetyl-2-hydroxy-4,5,6-trimethoxy-phenyl)ethanone Formula: C13H16O6 MolecularWeight: 268.26254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O6/c1-6(14)8-10(16)9(7(2)15)12(18-4)13(19-5)11(8)17-3/h16H,1-5H3