(2R,3R)-2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-ol

Systemtic Name: (2R,3R)-2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-ol Openeye Name: (2R,3R)-2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-chroman-3-ol CAS Name: (2R,3R)-2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (2R,3R)-2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-ol Traditional Name: (2R,3R)-2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-chroman-3-ol Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CC(C(OC2=C1)C3=CC4=C(C=C3)OCO4)O)OC

Isomeric SMILES

COC1=CC(=C2C[C@H]([C@H](OC2=C1)C3=CC4=C(C=C3)OCO4)O)OC

InChI

InChI=1S/C18H18O6/c1-20-11-6-15(21-2)12-8-13(19)18(24-16(12)7-11)10-3-4-14-17(5-10)23-9-22-14/h3-7,13,18-19H,8-9H2,1-2H3/t13-,18-/m1/s1