(2R,3R)-2-phenyl-3,4-dihydro-2H-chromene-3,5,7-triol

Systemtic Name: (2R,3R)-2-phenyl-3,4-dihydro-2H-chromene-3,5,7-triol Openeye Name: (2R,3R)-2-phenylchromane-3,5,7-triol CAS Name: (2R,3R)-2-phenyl-3,4-dihydro-2H-1-benzopyran-3,5,7-triol IUPAC Name: (2R,3R)-2-phenyl-3,4-dihydro-2H-chromene-3,5,7-triol Traditional Name: (2R,3R)-2-phenylchroman-3,5,7-triol Formula: C15H14O4 MolecularWeight: 258.26926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC=CC=C3)O

Isomeric SMILES

C1[C@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC=CC=C3)O

InChI

InChI=1S/C15H14O4/c16-10-6-12(17)11-8-13(18)15(19-14(11)7-10)9-4-2-1-3-5-9/h1-7,13,15-18H,8H2/t13-,15-/m1/s1