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

Systemtic Name: (2S,3R)-7-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-3,5-bis(oxidanyl)-2,3-dihydrochromen-4-one Openeye Name: (2S,3R)-3,5-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-chroman-4-one CAS Name: (2S,3R)-3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2S,3R)-3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one Traditional Name: (2S,3R)-3,5-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-chroman-4-one Formula: C17H16O7 MolecularWeight: 332.30474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O7/c1-22-9-6-11(19)14-13(7-9)24-17(16(21)15(14)20)8-3-4-10(18)12(5-8)23-2/h3-7,16-19,21H,1-2H3/t16-,17-/m0/s1