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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(=O)C3=C(C=C(C=C3O2)OC)O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)OC)O)O)O

InChI

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