2-(3,4-dimethoxyphenyl)-1-[2,3,4-tris(oxidanyl)phenyl]ethanone

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-[2,3,4-tris(oxidanyl)phenyl]ethanone Openeye Name: 2-(3,4-dimethoxyphenyl)-1-(2,3,4-trihydroxyphenyl)ethanone CAS Name: 2-(3,4-dimethoxyphenyl)-1-(2,3,4-trihydroxyphenyl)ethanone IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(2,3,4-trihydroxyphenyl)ethanone Traditional Name: 2-(3,4-dimethoxyphenyl)-1-(2,3,4-trihydroxyphenyl)ethanone Formula: C16H16O6 MolecularWeight: 304.29464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)C2=C(C(=C(C=C2)O)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)C2=C(C(=C(C=C2)O)O)O)OC

InChI

InChI=1S/C16H16O6/c1-21-13-6-3-9(8-14(13)22-2)7-12(18)10-4-5-11(17)16(20)15(10)19/h3-6,8,17,19-20H,7H2,1-2H3