7-methoxy-3-methyl-8-[(1S)-3-methyl-1-oxidanyl-butyl]-1-oxidanyl-benzo[b][1,4]benzodioxepin-6-one

Systemtic Name: 7-methoxy-3-methyl-8-[(1S)-3-methyl-1-oxidanyl-butyl]-1-oxidanyl-benzo[b][1,4]benzodioxepin-6-one Openeye Name: 1-hydroxy-8-[(1S)-1-hydroxy-3-methyl-butyl]-7-methoxy-3-methyl-benzo[b][1,4]benzodioxepin-6-one CAS Name: 1-hydroxy-8-[(1S)-1-hydroxy-3-methylbutyl]-7-methoxy-3-methyl-6-benzo[b][1,4]benzodioxepinone IUPAC Name: 1-hydroxy-8-[(1S)-1-hydroxy-3-methylbutyl]-7-methoxy-3-methylbenzo[b][1,4]benzodioxepin-6-one Traditional Name: 1-hydroxy-8-[(1S)-1-hydroxy-3-methyl-butyl]-7-methoxy-3-methyl-benzo[b][1,4]benzodioxepin-6-one Formula: C20H22O6 MolecularWeight: 358.38508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)O)OC3=C(C(=C(C=C3)C(CC(C)C)O)OC)C(=O)O2

Isomeric SMILES

CC1=CC2=C(C(=C1)O)OC3=C(C(=C(C=C3)[C@H](CC(C)C)O)OC)C(=O)O2

InChI

InChI=1S/C20H22O6/c1-10(2)7-13(21)12-5-6-15-17(18(12)24-4)20(23)26-16-9-11(3)8-14(22)19(16)25-15/h5-6,8-10,13,21-22H,7H2,1-4H3/t13-/m0/s1