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7-methoxy-3-methyl-3,6,9,10a-tetrakis(oxidanyl)-4,4a-dihydro-1H-benzo[g]isochromene-5,10-dione

7-methoxy-3-methyl-3,6,9,10a-tetrakis(oxidanyl)-4,4a-dihydro-1H-benzo[g]isochromene-5,10-dione

Systemtic Name:7-methoxy-3-methyl-3,6,9,10a-tetrakis(oxidanyl)-4,4a-dihydro-1H-benzo[g]isochromene-5,10-dione
Openeye Name:3,6,9,10a-tetrahydroxy-7-methoxy-3-methyl-4,4a-dihydro-1H-benzo[g]isochromene-5,10-dione
CAS Name:3,6,9,10a-tetrahydroxy-7-methoxy-3-methyl-4,4a-dihydro-1H-benzo[g][2]benzopyran-5,10-dione
IUPAC Name:3,6,9,10a-tetrahydroxy-7-methoxy-3-methyl-4,4a-dihydro-1H-benzo[g]isochromene-5,10-dione
Traditional Name:3,6,9,10a-tetrahydroxy-7-methoxy-3-methyl-4,4a-dihydro-1H-benz[g]isochromene-5,10-quinone
Formula: C15H16O8
MolecularWeight: 324.28274
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(=O)C3=C(C(=CC(=C3O)OC)O)C(=O)C2(CO1)O)O


Isomeric SMILES

CC1(CC2C(=O)C3=C(C(=CC(=C3O)OC)O)C(=O)C2(CO1)O)O


InChI

InChI=1S/C15H16O8/c1-14(20)4-6-11(17)10-9(13(19)15(6,21)5-23-14)7(16)3-8(22-2)12(10)18/h3,6,16,18,20-21H,4-5H2,1-2H3


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