4-methoxy-7-methyl-8-oxidanyl-benzo[f][1,3]benzodioxole-5,6-dione

Systemtic Name: 4-methoxy-7-methyl-8-oxidanyl-benzo[f][1,3]benzodioxole-5,6-dione Openeye Name: 8-hydroxy-4-methoxy-7-methyl-benzo[f][1,3]benzodioxole-5,6-dione CAS Name: 8-hydroxy-4-methoxy-7-methylbenzo[f][1,3]benzodioxole-5,6-dione IUPAC Name: 8-hydroxy-4-methoxy-7-methylbenzo[f][1,3]benzodioxole-5,6-dione Traditional Name: 8-hydroxy-4-methoxy-7-methyl-benzo[f][1,3]benzodioxole-5,6-quinone Formula: C13H10O6 MolecularWeight: 262.2149

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC3=C(C(=C2C(=O)C1=O)OC)OCO3)O

Isomeric SMILES

CC1=C(C2=CC3=C(C(=C2C(=O)C1=O)OC)OCO3)O

InChI

InChI=1S/C13H10O6/c1-5-9(14)6-3-7-12(19-4-18-7)13(17-2)8(6)11(16)10(5)15/h3,14H,4H2,1-2H3