(2R,3R,4R)-3-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: (2R,3R,4R)-3-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-ol Openeye Name: (2R,3R,4R)-3-methoxy-2-phenyl-chroman-4-ol CAS Name: (2R,3R,4R)-3-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: (2R,3R,4R)-3-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-ol Traditional Name: (2R,3R,4R)-3-methoxy-2-phenyl-chroman-4-ol Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C2=CC=CC=C2OC1C3=CC=CC=C3)O

Isomeric SMILES

CO[C@@H]1[C@@H](C2=CC=CC=C2O[C@@H]1C3=CC=CC=C3)O

InChI

InChI=1S/C16H16O3/c1-18-16-14(17)12-9-5-6-10-13(12)19-15(16)11-7-3-2-4-8-11/h2-10,14-17H,1H3/t14-,15-,16-/m1/s1