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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(OC2=C1C=CC(=C2)O)C3=CC=CC=C3

Isomeric SMILES

CO[C@@H]1C[C@H](OC2=C1C=CC(=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C16H16O3/c1-18-15-10-14(11-5-3-2-4-6-11)19-16-9-12(17)7-8-13(15)16/h2-9,14-15,17H,10H2,1H3/t14-,15+/m0/s1