1,2,5,8-tetrakis(oxidanyl)-4a,9a-dihydroanthracene-9,10-dione

Systemtic Name: 1,2,5,8-tetrakis(oxidanyl)-4a,9a-dihydroanthracene-9,10-dione Openeye Name: 1,2,5,8-tetrahydroxy-4a,9a-dihydroanthracene-9,10-dione CAS Name: 1,2,5,8-tetrahydroxy-4a,9a-dihydroanthracene-9,10-dione IUPAC Name: 1,2,5,8-tetrahydroxy-4a,9a-dihydroanthracene-9,10-dione Traditional Name: 1,2,5,8-tetrahydroxy-4a,9a-dihydroanthracene-9,10-quinone Formula: C14H10O6 MolecularWeight: 274.2256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2C1C(=O)C3=C(C=CC(=C3C2=O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C2C1C(=O)C3=C(C=CC(=C3C2=O)O)O)O)O

InChI

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