(3R)-7-methoxy-3-(6-oxidanyl-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromen-6-ol

Systemtic Name: (3R)-7-methoxy-3-(6-oxidanyl-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromen-6-ol Openeye Name: (3R)-3-(6-hydroxy-1,3-benzodioxol-5-yl)-7-methoxy-chroman-6-ol CAS Name: (3R)-3-(6-hydroxy-1,3-benzodioxol-5-yl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: (3R)-3-(6-hydroxy-1,3-benzodioxol-5-yl)-7-methoxy-3,4-dihydro-2H-chromen-6-ol Traditional Name: (3R)-3-(6-hydroxy-1,3-benzodioxol-5-yl)-7-methoxy-chroman-6-ol Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(COC2=C1)C3=CC4=C(C=C3O)OCO4)O

Isomeric SMILES

COC1=C(C=C2C[C@@H](COC2=C1)C3=CC4=C(C=C3O)OCO4)O

InChI

InChI=1S/C17H16O6/c1-20-15-6-14-9(3-13(15)19)2-10(7-21-14)11-4-16-17(5-12(11)18)23-8-22-16/h3-6,10,18-19H,2,7-8H2,1H3/t10-/m0/s1