(2S,3R,4S)-6-bromanyl-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromene-3,4-diol

Systemtic Name: (2S,3R,4S)-6-bromanyl-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromene-3,4-diol Openeye Name: (2S,3R,4S)-6-bromo-2-(3-methoxyphenyl)chromane-3,4-diol CAS Name: (2S,3R,4S)-6-bromo-2-(3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4-diol IUPAC Name: (2S,3R,4S)-6-bromo-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromene-3,4-diol Traditional Name: (2S,3R,4S)-6-bromo-2-(3-methoxyphenyl)chroman-3,4-diol Formula: C16H15BrO4 MolecularWeight: 351.1919

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(C(C3=C(O2)C=CC(=C3)Br)O)O

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2[C@@H]([C@H](C3=C(O2)C=CC(=C3)Br)O)O

InChI

InChI=1S/C16H15BrO4/c1-20-11-4-2-3-9(7-11)16-15(19)14(18)12-8-10(17)5-6-13(12)21-16/h2-8,14-16,18-19H,1H3/t14-,15+,16-/m0/s1