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

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

Systemtic Name:1-methoxy-8-methyl-2-[(E)-3-methyl-3-oxidanyl-but-1-enyl]-6-oxidanyl-10H-benzo[b][1,5]benzodioxocin-12-one
Openeye Name:6-hydroxy-2-[(E)-3-hydroxy-3-methyl-but-1-enyl]-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one
CAS Name:6-hydroxy-2-[(E)-3-hydroxy-3-methylbut-1-enyl]-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one
IUPAC Name:6-hydroxy-2-[(E)-3-hydroxy-3-methylbut-1-enyl]-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one
Traditional Name:6-hydroxy-2-[(E)-3-hydroxy-3-methyl-but-1-enyl]-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one
Formula: C21H22O6
MolecularWeight: 370.39578
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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)O)O


Isomeric SMILES

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


InChI

InChI=1S/C21H22O6/c1-12-9-14-11-26-20(23)17-16(27-18(14)15(22)10-12)6-5-13(19(17)25-4)7-8-21(2,3)24/h5-10,22,24H,11H2,1-4H3/b8-7+


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