7-methyl-5,6,8-tris(oxidanyl)benzo[f][1,3]benzodioxole-4,9-dione

Systemtic Name: 7-methyl-5,6,8-tris(oxidanyl)benzo[f][1,3]benzodioxole-4,9-dione Openeye Name: 5,6,8-trihydroxy-7-methyl-benzo[f][1,3]benzodioxole-4,9-dione CAS Name: 5,6,8-trihydroxy-7-methylbenzo[f][1,3]benzodioxole-4,9-dione IUPAC Name: 5,6,8-trihydroxy-7-methylbenzo[f][1,3]benzodioxole-4,9-dione Traditional Name: 5,6,8-trihydroxy-7-methyl-benzo[f][1,3]benzodioxole-4,9-quinone Formula: C12H8O7 MolecularWeight: 264.18772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1O)O)C(=O)C3=C(C2=O)OCO3)O

Isomeric SMILES

CC1=C(C2=C(C(=C1O)O)C(=O)C3=C(C2=O)OCO3)O

InChI

InChI=1S/C12H8O7/c1-3-6(13)4-5(8(15)7(3)14)10(17)12-11(9(4)16)18-2-19-12/h13-15H,2H2,1H3