1-methoxy-8-methyl-6-(3-methylbutoxy)-12-oxidanylidene-10H-benzo[b][1,5]benzodioxocine-2-carbaldehyde

Systemtic Name: 1-methoxy-8-methyl-6-(3-methylbutoxy)-12-oxidanylidene-10H-benzo[b][1,5]benzodioxocine-2-carbaldehyde Openeye Name: 6-isopentyloxy-1-methoxy-8-methyl-12-oxo-10H-benzo[b][1,5]benzodioxocine-2-carbaldehyde CAS Name: 1-methoxy-8-methyl-6-(3-methylbutoxy)-12-oxo-10H-benzo[b][1,5]benzodioxocin-2-carboxaldehyde IUPAC Name: 1-methoxy-8-methyl-6-(3-methylbutoxy)-12-oxo-10H-benzo[b][1,5]benzodioxocine-2-carbaldehyde Traditional Name: 6-isoamoxy-12-keto-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-2-carbaldehyde Formula: C22H24O6 MolecularWeight: 384.42236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)COC(=O)C3=C(O2)C=CC(=C3OC)C=O)OCCC(C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)COC(=O)C3=C(O2)C=CC(=C3OC)C=O)OCCC(C)C

InChI

InChI=1S/C22H24O6/c1-13(2)7-8-26-18-10-14(3)9-16-12-27-22(24)19-17(28-20(16)18)6-5-15(11-23)21(19)25-4/h5-6,9-11,13H,7-8,12H2,1-4H3