5,8,9,10-tetrakis(oxidanyl)-5,6-dihydroanthracene-1,4-dione

Systemtic Name: 5,8,9,10-tetrakis(oxidanyl)-5,6-dihydroanthracene-1,4-dione Openeye Name: 5,8,9,10-tetrahydroxy-5,6-dihydroanthracene-1,4-dione CAS Name: 5,8,9,10-tetrahydroxy-5,6-dihydroanthracene-1,4-dione IUPAC Name: 5,8,9,10-tetrahydroxy-5,6-dihydroanthracene-1,4-dione Traditional Name: 5,8,9,10-tetrahydroxy-5,6-dihydroanthracene-1,4-quinone Formula: C14H10O6 MolecularWeight: 274.2256

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C(C3=C(C(=O)C=CC3=O)C(=C2C1O)O)O)O

Isomeric SMILES

C1C=C(C2=C(C3=C(C(=O)C=CC3=O)C(=C2C1O)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/h1-3,8,17-20H,4H2