[(1S)-1-(1-methoxy-8-methyl-6-oxidanyl-12-oxidanylidene-10H-benzo[b][1,5]benzodioxocin-2-yl)-3-methyl-butyl] ethanoate

Systemtic Name: [(1S)-1-(1-methoxy-8-methyl-6-oxidanyl-12-oxidanylidene-10H-benzo[b][1,5]benzodioxocin-2-yl)-3-methyl-butyl] ethanoate Openeye Name: [(1S)-1-(6-hydroxy-1-methoxy-8-methyl-12-oxo-10H-benzo[b][1,5]benzodioxocin-2-yl)-3-methyl-butyl] acetate CAS Name: acetic acid [(1S)-1-(6-hydroxy-1-methoxy-8-methyl-12-oxo-10H-benzo[b][1,5]benzodioxocin-2-yl)-3-methylbutyl] ester IUPAC Name: [(1S)-1-(6-hydroxy-1-methoxy-8-methyl-12-oxo-10H-benzo[b][1,5]benzodioxocin-2-yl)-3-methylbutyl] acetate Traditional Name: acetic acid [(1S)-1-(6-hydroxy-12-keto-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-2-yl)-3-methyl-butyl] ester Formula: C23H26O7 MolecularWeight: 414.44834

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(CC(C)C)OC(=O)C)O

Isomeric SMILES

CC1=CC(=C2C(=C1)COC(=O)C3=C(O2)C=CC(=C3OC)[C@H](CC(C)C)OC(=O)C)O

InChI

InChI=1S/C23H26O7/c1-12(2)8-19(29-14(4)24)16-6-7-18-20(22(16)27-5)23(26)28-11-15-9-13(3)10-17(25)21(15)30-18/h6-7,9-10,12,19,25H,8,11H2,1-5H3/t19-/m0/s1