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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=O)C3C(C(=CC=C3O)O)C(=O)C2=C1O)O

Isomeric SMILES

C1=CC(=C2C(=O)C3C(C(=CC=C3O)O)C(=O)C2=C1O)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/h1-4,9-10,15-18H