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

Systemtic Name: 1-[2,4-dimethoxy-3,6-bis(oxidanyl)phenyl]-3,3-dimethoxy-2-(3-methoxy-4-oxidanyl-phenyl)propan-1-one Openeye Name: 1-(3,6-dihydroxy-2,4-dimethoxy-phenyl)-2-(4-hydroxy-3-methoxy-phenyl)-3,3-dimethoxy-propan-1-one CAS Name: 1-(3,6-dihydroxy-2,4-dimethoxyphenyl)-2-(4-hydroxy-3-methoxyphenyl)-3,3-dimethoxy-1-propanone IUPAC Name: 1-(3,6-dihydroxy-2,4-dimethoxyphenyl)-2-(4-hydroxy-3-methoxyphenyl)-3,3-dimethoxypropan-1-one Traditional Name: 1-(3,6-dihydroxy-2,4-dimethoxy-phenyl)-2-(4-hydroxy-3-methoxy-phenyl)-3,3-dimethoxy-propan-1-one Formula: C20H24O9 MolecularWeight: 408.39916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C(OC)OC)C(=O)C2=C(C(=C(C=C2O)OC)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(C(OC)OC)C(=O)C2=C(C(=C(C=C2O)OC)O)OC)O

InChI

InChI=1S/C20H24O9/c1-25-13-8-10(6-7-11(13)21)15(20(28-4)29-5)18(24)16-12(22)9-14(26-2)17(23)19(16)27-3/h6-9,15,20-23H,1-5H3