2-oxidanyl-2-[2,4,6-tris(oxidanyl)phenyl]indene-1,3-dione hydrate

Systemtic Name: 2-oxidanyl-2-[2,4,6-tris(oxidanyl)phenyl]indene-1,3-dione hydrate Openeye Name: 2-hydroxy-2-(2,4,6-trihydroxyphenyl)indane-1,3-dione hydrate CAS Name: 2-hydroxy-2-(2,4,6-trihydroxyphenyl)indene-1,3-dione hydrate IUPAC Name: 2-hydroxy-2-(2,4,6-trihydroxyphenyl)indene-1,3-dione hydrate Traditional Name: 2-hydroxy-2-(2,4,6-trihydroxyphenyl)indane-1,3-quinone hydrate Formula: C15H12O7 MolecularWeight: 304.25158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(C3=C(C=C(C=C3O)O)O)O.O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(C3=C(C=C(C=C3O)O)O)O.O

InChI

InChI=1S/C15H10O6.H2O/c16-7-5-10(17)12(11(18)6-7)15(21)13(19)8-3-1-2-4-9(8)14(15)20;/h1-6,16-18,21H;1H2