(3S,4R)-6,7-dimethoxy-3,4-dihydro-2H-chromene-3,4-diol

Systemtic Name: (3S,4R)-6,7-dimethoxy-3,4-dihydro-2H-chromene-3,4-diol Openeye Name: (3S,4R)-6,7-dimethoxychromane-3,4-diol CAS Name: (3S,4R)-6,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-3,4-diol IUPAC Name: (3S,4R)-6,7-dimethoxy-3,4-dihydro-2H-chromene-3,4-diol Traditional Name: (3S,4R)-6,7-dimethoxychroman-3,4-diol Formula: C11H14O5 MolecularWeight: 226.22586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(C(CO2)O)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)[C@H]([C@H](CO2)O)O)OC

InChI

InChI=1S/C11H14O5/c1-14-9-3-6-8(4-10(9)15-2)16-5-7(12)11(6)13/h3-4,7,11-13H,5H2,1-2H3/t7-,11+/m0/s1