(2R,3S)-2,4,4-trimethoxy-2-phenyl-3H-chromen-3-ol

Systemtic Name: (2R,3S)-2,4,4-trimethoxy-2-phenyl-3H-chromen-3-ol Openeye Name: (2R,3S)-2,4,4-trimethoxy-2-phenyl-chroman-3-ol CAS Name: (2R,3S)-2,4,4-trimethoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (2R,3S)-2,4,4-trimethoxy-2-phenyl-3H-chromen-3-ol Traditional Name: (2R,3S)-2,4,4-trimethoxy-2-phenyl-chroman-3-ol Formula: C18H20O5 MolecularWeight: 316.3484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1(C(C(C2=CC=CC=C2O1)(OC)OC)O)C3=CC=CC=C3

Isomeric SMILES

CO[C@]1([C@H](C(C2=CC=CC=C2O1)(OC)OC)O)C3=CC=CC=C3

InChI

InChI=1S/C18H20O5/c1-20-17(13-9-5-4-6-10-13)16(19)18(21-2,22-3)14-11-7-8-12-15(14)23-17/h4-12,16,19H,1-3H3/t16-,17-/m1/s1