[(2R,3S,4R)-3-bromanyl-2-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-chromen-4-yl] ethanoate

Systemtic Name: [(2R,3S,4R)-3-bromanyl-2-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-chromen-4-yl] ethanoate Openeye Name: [(2R,3S,4R)-3-bromo-2-(4-methoxyphenyl)-6-methyl-chroman-4-yl] acetate CAS Name: acetic acid [(2R,3S,4R)-3-bromo-2-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-1-benzopyran-4-yl] ester IUPAC Name: [(2R,3S,4R)-3-bromo-2-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-chromen-4-yl] acetate Traditional Name: acetic acid [(2R,3S,4R)-3-bromo-2-(4-methoxyphenyl)-6-methyl-chroman-4-yl] ester Formula: C19H19BrO4 MolecularWeight: 391.25576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(C2OC(=O)C)Br)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrO4/c1-11-4-9-16-15(10-11)19(23-12(2)21)17(20)18(24-16)13-5-7-14(22-3)8-6-13/h4-10,17-19H,1-3H3/t17-,18+,19+/m0/s1