4,9-dimethoxy-8-(3-methyl-1-oxidanyl-butyl)-10-oxidanylidene-12H-benzo[b][1,5]benzodioxocine-2-carbaldehyde

Systemtic Name: 4,9-dimethoxy-8-(3-methyl-1-oxidanyl-butyl)-10-oxidanylidene-12H-benzo[b][1,5]benzodioxocine-2-carbaldehyde Openeye Name: 8-(1-hydroxy-3-methyl-butyl)-4,9-dimethoxy-10-oxo-12H-benzo[b][1,5]benzodioxocine-2-carbaldehyde CAS Name: 8-(1-hydroxy-3-methylbutyl)-4,9-dimethoxy-10-oxo-12H-benzo[b][1,5]benzodioxocin-2-carboxaldehyde IUPAC Name: 8-(1-hydroxy-3-methylbutyl)-4,9-dimethoxy-10-oxo-12H-benzo[b][1,5]benzodioxocine-2-carbaldehyde Traditional Name: 8-(1-hydroxy-3-methyl-butyl)-10-keto-4,9-dimethoxy-12H-benzo[b][1,5]benzodioxocin-2-carbaldehyde Formula: C22H24O7 MolecularWeight: 400.42176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=C(C2=C(C=C1)OC3=C(COC2=O)C=C(C=C3OC)C=O)OC)O

Isomeric SMILES

CC(C)CC(C1=C(C2=C(C=C1)OC3=C(COC2=O)C=C(C=C3OC)C=O)OC)O

InChI

InChI=1S/C22H24O7/c1-12(2)7-16(24)15-5-6-17-19(21(15)27-4)22(25)28-11-14-8-13(10-23)9-18(26-3)20(14)29-17/h5-6,8-10,12,16,24H,7,11H2,1-4H3