(2R,3R)-2-(3,4-dimethoxy-5-oxidanyl-phenyl)-7-methoxy-3,5-bis(oxidanyl)-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3R)-2-(3,4-dimethoxy-5-oxidanyl-phenyl)-7-methoxy-3,5-bis(oxidanyl)-2,3-dihydrochromen-4-one Openeye Name: (2R,3R)-3,5-dihydroxy-2-(3-hydroxy-4,5-dimethoxy-phenyl)-7-methoxy-chroman-4-one CAS Name: (2R,3R)-3,5-dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3R)-3,5-dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one Traditional Name: (2R,3R)-3,5-dihydroxy-2-(3-hydroxy-4,5-dimethoxy-phenyl)-7-methoxy-chroman-4-one Formula: C18H18O8 MolecularWeight: 362.33072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)OC(C(C2=O)O)C3=CC(=C(C(=C3)OC)OC)O)O

Isomeric SMILES

COC1=CC(=C2C(=C1)O[C@@H]([C@H](C2=O)O)C3=CC(=C(C(=C3)OC)OC)O)O

InChI

InChI=1S/C18H18O8/c1-23-9-6-10(19)14-12(7-9)26-17(16(22)15(14)21)8-4-11(20)18(25-3)13(5-8)24-2/h4-7,16-17,19-20,22H,1-3H3/t16-,17+/m0/s1