(2R,3R)-2-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromene-3,7-diol

Systemtic Name: (2R,3R)-2-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromene-3,7-diol Openeye Name: (2R,3R)-2-(1,3-benzodioxol-5-yl)chromane-3,7-diol CAS Name: (2R,3R)-2-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-3,7-diol IUPAC Name: (2R,3R)-2-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromene-3,7-diol Traditional Name: (2R,3R)-2-(1,3-benzodioxol-5-yl)chroman-3,7-diol Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC2=C1C=CC(=C2)O)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

C1[C@H]([C@H](OC2=C1C=CC(=C2)O)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C16H14O5/c17-11-3-1-9-5-12(18)16(21-14(9)7-11)10-2-4-13-15(6-10)20-8-19-13/h1-4,6-7,12,16-18H,5,8H2/t12-,16-/m1/s1