1-(2,3,4,5-tetramethoxy-6-oxidanyl-phenyl)propan-1-one

Systemtic Name: 1-(2,3,4,5-tetramethoxy-6-oxidanyl-phenyl)propan-1-one Openeye Name: 1-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)propan-1-one CAS Name: 1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-1-propanone IUPAC Name: 1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)propan-1-one Traditional Name: 1-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)propan-1-one Formula: C13H18O6 MolecularWeight: 270.27842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O6/c1-6-7(14)8-9(15)11(17-3)13(19-5)12(18-4)10(8)16-2/h15H,6H2,1-5H3