(2R,3R)-5-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-3,4-dihydro-2H-chromene-3,7-diol

Systemtic Name: (2R,3R)-5-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-3,4-dihydro-2H-chromene-3,7-diol Openeye Name: (2R,3R)-2-(4-hydroxy-3-methoxy-phenyl)-5-methoxy-chromane-3,7-diol CAS Name: (2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-5-methoxy-3,4-dihydro-2H-1-benzopyran-3,7-diol IUPAC Name: (2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-5-methoxy-3,4-dihydro-2H-chromene-3,7-diol Traditional Name: (2R,3R)-2-(4-hydroxy-3-methoxy-phenyl)-5-methoxy-chroman-3,7-diol Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(CC3=C(C=C(C=C3O2)O)OC)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2[C@@H](CC3=C(C=C(C=C3O2)O)OC)O)O

InChI

InChI=1S/C17H18O6/c1-21-14-6-10(18)7-15-11(14)8-13(20)17(23-15)9-3-4-12(19)16(5-9)22-2/h3-7,13,17-20H,8H2,1-2H3/t13-,17-/m1/s1