5,8-bis(oxidanyl)-2,3,4a,9a-tetrahydroanthracene-1,4,9,10-tetrone

Systemtic Name: 5,8-bis(oxidanyl)-2,3,4a,9a-tetrahydroanthracene-1,4,9,10-tetrone Openeye Name: 5,8-dihydroxy-2,3,4a,9a-tetrahydroanthracene-1,4,9,10-tetrone CAS Name: 5,8-dihydroxy-2,3,4a,9a-tetrahydroanthracene-1,4,9,10-tetrone IUPAC Name: 5,8-dihydroxy-2,3,4a,9a-tetrahydroanthracene-1,4,9,10-tetrone Traditional Name: 5,8-dihydroxy-2,3,4a,9a-tetrahydroanthracene-1,4,9,10-diquinone Formula: C14H10O6 MolecularWeight: 274.2256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C(C1=O)C(=O)C3=C(C=CC(=C3C2=O)O)O

Isomeric SMILES

C1CC(=O)C2C(C1=O)C(=O)C3=C(C=CC(=C3C2=O)O)O

InChI

InChI=1S/C14H10O6/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-2,11-12,15-16H,3-4H2