(2R,3S,4R)-2-(4-methoxy-3-oxidanyl-phenyl)-3,4-dihydro-2H-chromene-3,4,7-triol

Systemtic Name: (2R,3S,4R)-2-(4-methoxy-3-oxidanyl-phenyl)-3,4-dihydro-2H-chromene-3,4,7-triol Openeye Name: (2R,3S,4R)-2-(3-hydroxy-4-methoxy-phenyl)chromane-3,4,7-triol CAS Name: (2R,3S,4R)-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,7-triol IUPAC Name: (2R,3S,4R)-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-chromene-3,4,7-triol Traditional Name: (2R,3S,4R)-2-(3-hydroxy-4-methoxy-phenyl)chroman-3,4,7-triol Formula: C16H16O6 MolecularWeight: 304.29464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(C3=C(O2)C=C(C=C3)O)O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2[C@H]([C@@H](C3=C(O2)C=C(C=C3)O)O)O)O

InChI

InChI=1S/C16H16O6/c1-21-12-5-2-8(6-11(12)18)16-15(20)14(19)10-4-3-9(17)7-13(10)22-16/h2-7,14-20H,1H3/t14-,15+,16-/m1/s1