(2R,3S,4R)-3-bromanyl-2-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: (2R,3S,4R)-3-bromanyl-2-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-chromen-4-ol Openeye Name: (2R,3S,4R)-3-bromo-2-(4-methoxyphenyl)-6-methyl-chroman-4-ol CAS Name: (2R,3S,4R)-3-bromo-2-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: (2R,3S,4R)-3-bromo-2-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-chromen-4-ol Traditional Name: (2R,3S,4R)-3-bromo-2-(4-methoxyphenyl)-6-methyl-chroman-4-ol Formula: C17H17BrO3 MolecularWeight: 349.21908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(C2O)Br)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@@H]([C@H]([C@@H]2O)Br)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17BrO3/c1-10-3-8-14-13(9-10)16(19)15(18)17(21-14)11-4-6-12(20-2)7-5-11/h3-9,15-17,19H,1-2H3/t15-,16+,17+/m0/s1