1-methoxy-2-[(E)-3-methoxy-3-methyl-but-1-enyl]-8-methyl-6-oxidanyl-10H-benzo[b][1,5]benzodioxocin-12-one

Systemtic Name: 1-methoxy-2-[(E)-3-methoxy-3-methyl-but-1-enyl]-8-methyl-6-oxidanyl-10H-benzo[b][1,5]benzodioxocin-12-one Openeye Name: 6-hydroxy-1-methoxy-2-[(E)-3-methoxy-3-methyl-but-1-enyl]-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one CAS Name: 6-hydroxy-1-methoxy-2-[(E)-3-methoxy-3-methylbut-1-enyl]-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one IUPAC Name: 6-hydroxy-1-methoxy-2-[(E)-3-methoxy-3-methylbut-1-enyl]-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one Traditional Name: 6-hydroxy-1-methoxy-2-[(E)-3-methoxy-3-methyl-but-1-enyl]-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O6/c1-13-10-15-12-27-21(24)18-17(28-19(15)16(23)11-13)7-6-14(20(18)25-4)8-9-22(2,3)26-5/h6-11,23H,12H2,1-5H3/b9-8+