(2S,3R)-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-ol

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CC3=CC=CC=C3O2)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](CC3=CC=CC=C3O2)O

InChI

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