2,4-bis[2,4,6-tris(oxidanyl)phenyl]cyclobutane-1,3-dione

Systemtic Name: 2,4-bis[2,4,6-tris(oxidanyl)phenyl]cyclobutane-1,3-dione Openeye Name: 2,4-bis(2,4,6-trihydroxyphenyl)cyclobutane-1,3-dione CAS Name: 2,4-bis(2,4,6-trihydroxyphenyl)cyclobutane-1,3-dione IUPAC Name: 2,4-bis(2,4,6-trihydroxyphenyl)cyclobutane-1,3-dione Traditional Name: 2,4-bis(2,4,6-trihydroxyphenyl)cyclobutane-1,3-quinone Formula: C16H12O8 MolecularWeight: 332.26168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)C2C(=O)C(C2=O)C3=C(C=C(C=C3O)O)O)O)O

Isomeric SMILES

C1=C(C=C(C(=C1O)C2C(=O)C(C2=O)C3=C(C=C(C=C3O)O)O)O)O

InChI

InChI=1S/C16H12O8/c17-5-1-7(19)11(8(20)2-5)13-15(23)14(16(13)24)12-9(21)3-6(18)4-10(12)22/h1-4,13-14,17-22H