1,2,2,7-tetrakis(oxidanyl)-1H-anthracene-9,10-dione

Systemtic Name: 1,2,2,7-tetrakis(oxidanyl)-1H-anthracene-9,10-dione Openeye Name: 1,2,2,7-tetrahydroxy-1H-anthracene-9,10-dione CAS Name: 1,2,2,7-tetrahydroxy-1H-anthracene-9,10-dione IUPAC Name: 1,2,2,7-tetrahydroxy-1H-anthracene-9,10-dione Traditional Name: 1,2,2,7-tetrahydroxy-1H-anthracene-9,10-quinone Formula: C14H10O6 MolecularWeight: 274.2256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=CC(C3O)(O)O

Isomeric SMILES

C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=CC(C3O)(O)O

InChI

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