3,4,5-trimethoxy-2-[6-[(5-oxidanylideneoxolan-3-yl)methyl]-1,3-benzodioxol-5-yl]benzaldehyde

Systemtic Name: 3,4,5-trimethoxy-2-[6-[(5-oxidanylideneoxolan-3-yl)methyl]-1,3-benzodioxol-5-yl]benzaldehyde Openeye Name: 3,4,5-trimethoxy-2-[6-[(5-oxotetrahydrofuran-3-yl)methyl]-1,3-benzodioxol-5-yl]benzaldehyde CAS Name: 3,4,5-trimethoxy-2-[6-[(5-oxo-3-oxolanyl)methyl]-1,3-benzodioxol-5-yl]benzaldehyde IUPAC Name: 3,4,5-trimethoxy-2-[6-[(5-oxooxolan-3-yl)methyl]-1,3-benzodioxol-5-yl]benzaldehyde Traditional Name: 2-[6-[(5-ketotetrahydrofuran-3-yl)methyl]-1,3-benzodioxol-5-yl]-3,4,5-trimethoxy-benzaldehyde Formula: C22H22O8 MolecularWeight: 414.40528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=O)C2=CC3=C(C=C2CC4CC(=O)OC4)OCO3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=O)C2=CC3=C(C=C2CC4CC(=O)OC4)OCO3)OC)OC

InChI

InChI=1S/C22H22O8/c1-25-18-7-14(9-23)20(22(27-3)21(18)26-2)15-8-17-16(29-11-30-17)6-13(15)4-12-5-19(24)28-10-12/h6-9,12H,4-5,10-11H2,1-3H3