2-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-[5-methoxy-2,4-bis(oxidanyl)phenyl]-3-oxidanyl-propan-1-one

Systemtic Name: 2-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-[5-methoxy-2,4-bis(oxidanyl)phenyl]-3-oxidanyl-propan-1-one Openeye Name: 1-(2,4-dihydroxy-5-methoxy-phenyl)-3-hydroxy-2-(4-hydroxy-3,5-dimethoxy-phenyl)propan-1-one CAS Name: 1-(2,4-dihydroxy-5-methoxyphenyl)-3-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanone IUPAC Name: 1-(2,4-dihydroxy-5-methoxyphenyl)-3-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one Traditional Name: 1-(2,4-dihydroxy-5-methoxy-phenyl)-3-hydroxy-2-(4-hydroxy-3,5-dimethoxy-phenyl)propan-1-one Formula: C18H20O8 MolecularWeight: 364.3466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C(CO)C(=O)C2=CC(=C(C=C2O)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C(CO)C(=O)C2=CC(=C(C=C2O)O)OC

InChI

InChI=1S/C18H20O8/c1-24-14-6-10(12(20)7-13(14)21)17(22)11(8-19)9-4-15(25-2)18(23)16(5-9)26-3/h4-7,11,19-21,23H,8H2,1-3H3