(2S,4R)-5-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: (2S,4R)-5-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-ol Openeye Name: (2S,4R)-5-methoxy-2-phenyl-chroman-4-ol CAS Name: (2S,4R)-5-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: (2S,4R)-5-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-ol Traditional Name: (2S,4R)-5-methoxy-2-phenyl-chroman-4-ol Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CC(O2)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C16H16O3/c1-18-13-8-5-9-14-16(13)12(17)10-15(19-14)11-6-3-2-4-7-11/h2-9,12,15,17H,10H2,1H3/t12-,15+/m1/s1