(2R,3R)-7-methoxy-2-phenyl-3,4-dihydro-2H-chromen-3-ol

Systemtic Name: (2R,3R)-7-methoxy-2-phenyl-3,4-dihydro-2H-chromen-3-ol Openeye Name: (2R,3R)-7-methoxy-2-phenyl-chroman-3-ol CAS Name: (2R,3R)-7-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (2R,3R)-7-methoxy-2-phenyl-3,4-dihydro-2H-chromen-3-ol Traditional Name: (2R,3R)-7-methoxy-2-phenyl-chroman-3-ol Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C(O2)C3=CC=CC=C3)O)C=C1

Isomeric SMILES

COC1=CC2=C(C[C@H]([C@H](O2)C3=CC=CC=C3)O)C=C1

InChI

InChI=1S/C16H16O3/c1-18-13-8-7-12-9-14(17)16(19-15(12)10-13)11-5-3-2-4-6-11/h2-8,10,14,16-17H,9H2,1H3/t14-,16-/m1/s1