[(2S)-6-bromanyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [(2S)-6-bromanyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [(2S)-6-bromo-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [(2S)-6-bromo-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl ester IUPAC Name: [(2S)-6-bromo-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [(2S)-6-bromo-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl ester Formula: C24H19BrO6 MolecularWeight: 483.30806

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)OCC3=C4C(=CC(=C3)Br)COC(O4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)OCC3=C4C(=CC(=C3)Br)CO[C@@H](O4)C5=CC=CC=C5

InChI

InChI=1S/C24H19BrO6/c25-18-10-16(12-28-23(26)21-14-27-19-8-4-5-9-20(19)30-21)22-17(11-18)13-29-24(31-22)15-6-2-1-3-7-15/h1-11,21,24H,12-14H2/t21-,24+/m1/s1