6-[1-(6-oxidanyl-1,3-benzodioxol-5-yl)ethyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[1-(6-oxidanyl-1,3-benzodioxol-5-yl)ethyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[1-(6-hydroxy-1,3-benzodioxol-5-yl)ethyl]-1,3-benzodioxol-5-ol CAS Name: 6-[1-(6-hydroxy-1,3-benzodioxol-5-yl)ethyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[1-(6-hydroxy-1,3-benzodioxol-5-yl)ethyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[1-(6-hydroxy-1,3-benzodioxol-5-yl)ethyl]sesamol Formula: C16H14O6 MolecularWeight: 302.27876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1O)OCO2)C3=CC4=C(C=C3O)OCO4

Isomeric SMILES

CC(C1=CC2=C(C=C1O)OCO2)C3=CC4=C(C=C3O)OCO4

InChI

InChI=1S/C16H14O6/c1-8(9-2-13-15(4-11(9)17)21-6-19-13)10-3-14-16(5-12(10)18)22-7-20-14/h2-5,8,17-18H,6-7H2,1H3