9-methoxy-8-oxidanyl-benzo[f][1,3]benzodioxole-5,6-dione

Systemtic Name: 9-methoxy-8-oxidanyl-benzo[f][1,3]benzodioxole-5,6-dione Openeye Name: 8-hydroxy-9-methoxy-benzo[f][1,3]benzodioxole-5,6-dione CAS Name: 8-hydroxy-9-methoxybenzo[f][1,3]benzodioxole-5,6-dione IUPAC Name: 8-hydroxy-9-methoxybenzo[f][1,3]benzodioxole-5,6-dione Traditional Name: 8-hydroxy-9-methoxy-benzo[f][1,3]benzodioxole-5,6-quinone Formula: C12H8O6 MolecularWeight: 248.18832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC3=C1OCO3)C(=O)C(=O)C=C2O

Isomeric SMILES

COC1=C2C(=CC3=C1OCO3)C(=O)C(=O)C=C2O

InChI

InChI=1S/C12H8O6/c1-16-12-9-5(2-8-11(12)18-4-17-8)10(15)7(14)3-6(9)13/h2-3,13H,4H2,1H3