tripotassium 1,1-bis(oxidanyl)-2H-anthracene-2,3,6-trisulfonate

Systemtic Name: tripotassium 1,1-bis(oxidanyl)-2H-anthracene-2,3,6-trisulfonate Openeye Name: tripotassium 1,1-dihydroxy-2H-anthracene-2,3,6-trisulfonate CAS Name: tripotassium 1,1-dihydroxy-2H-anthracene-2,3,6-trisulfonate IUPAC Name: tripotassium 1,1-dihydroxy-2H-anthracene-2,3,6-trisulfonate Traditional Name: tripotassium 1,1-dihydroxy-2H-anthracene-2,3,6-trisulfonate Formula: C14H9K3O11S3 MolecularWeight: 566.70456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=CC3=C(C=C21)C(C(C(=C3)S(=O)(=O)[O-])S(=O)(=O)[O-])(O)O)S(=O)(=O)[O-].[K+].[K+].[K+]

Isomeric SMILES

C1=CC(=CC2=CC3=C(C=C21)C(C(C(=C3)S(=O)(=O)[O-])S(=O)(=O)[O-])(O)O)S(=O)(=O)[O-].[K+].[K+].[K+]

InChI

InChI=1S/C14H12O11S3.3K/c15-14(16)11-5-7-1-2-10(26(17,18)19)4-8(7)3-9(11)6-12(27(20,21)22)13(14)28(23,24)25;;;/h1-6,13,15-16H,(H,17,18,19)(H,20,21,22)(H,23,24,25);;;/q;3*+1/p-3