1-[2,4-dimethoxy-3,6-bis(oxidanyl)phenyl]-2-(4-hydroxyphenyl)-3,3-dimethoxy-propan-1-one

Systemtic Name: 1-[2,4-dimethoxy-3,6-bis(oxidanyl)phenyl]-2-(4-hydroxyphenyl)-3,3-dimethoxy-propan-1-one Openeye Name: 1-(3,6-dihydroxy-2,4-dimethoxy-phenyl)-2-(4-hydroxyphenyl)-3,3-dimethoxy-propan-1-one CAS Name: 1-(3,6-dihydroxy-2,4-dimethoxyphenyl)-2-(4-hydroxyphenyl)-3,3-dimethoxy-1-propanone IUPAC Name: 1-(3,6-dihydroxy-2,4-dimethoxyphenyl)-2-(4-hydroxyphenyl)-3,3-dimethoxypropan-1-one Traditional Name: 1-(3,6-dihydroxy-2,4-dimethoxy-phenyl)-2-(4-hydroxyphenyl)-3,3-dimethoxy-propan-1-one Formula: C19H22O8 MolecularWeight: 378.37318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O8/c1-24-13-9-12(21)15(18(25-2)16(13)22)17(23)14(19(26-3)27-4)10-5-7-11(20)8-6-10/h5-9,14,19-22H,1-4H3