(2R)-2-phenyl-3,4-dihydro-2H-chromene-5,6,7-triol

Systemtic Name: (2R)-2-phenyl-3,4-dihydro-2H-chromene-5,6,7-triol Openeye Name: (2R)-2-phenylchromane-5,6,7-triol CAS Name: (2R)-2-phenyl-3,4-dihydro-2H-1-benzopyran-5,6,7-triol IUPAC Name: (2R)-2-phenyl-3,4-dihydro-2H-chromene-5,6,7-triol Traditional Name: (2R)-2-phenylchroman-5,6,7-triol Formula: C15H14O4 MolecularWeight: 258.26926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(C=C2OC1C3=CC=CC=C3)O)O)O

Isomeric SMILES

C1CC2=C(C(=C(C=C2O[C@H]1C3=CC=CC=C3)O)O)O

InChI

InChI=1S/C15H14O4/c16-11-8-13-10(14(17)15(11)18)6-7-12(19-13)9-4-2-1-3-5-9/h1-5,8,12,16-18H,6-7H2/t12-/m1/s1