4a,10a-bis(oxidanyl)-2,3-dihydrobenzo[g][1,4]benzodioxine-5,10-dione

Systemtic Name: 4a,10a-bis(oxidanyl)-2,3-dihydrobenzo[g][1,4]benzodioxine-5,10-dione Openeye Name: 4a,10a-dihydroxy-2,3-dihydrobenzo[g][1,4]benzodioxine-5,10-dione CAS Name: 4a,10a-dihydroxy-2,3-dihydrobenzo[g][1,4]benzodioxin-5,10-dione IUPAC Name: 4a,10a-dihydroxy-2,3-dihydrobenzo[g][1,4]benzodioxine-5,10-dione Traditional Name: 4a,10a-dihydroxy-2,3-dihydrobenzo[g][1,4]benzodioxin-5,10-quinone Formula: C12H10O6 MolecularWeight: 250.2042

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(C(=O)C3=CC=CC=C3C(=O)C2(O1)O)O

Isomeric SMILES

C1COC2(C(=O)C3=CC=CC=C3C(=O)C2(O1)O)O

InChI

InChI=1S/C12H10O6/c13-9-7-3-1-2-4-8(7)10(14)12(16)11(9,15)17-5-6-18-12/h1-4,15-16H,5-6H2