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

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

Systemtic Name:2,4-bis[2,4,6-tris(oxidanyl)phenyl]cyclobutane-1,3-diolate
Openeye Name:2,4-bis(2,4,6-trihydroxyphenyl)cyclobutane-1,3-diolate
CAS Name:2,4-bis(2,4,6-trihydroxyphenyl)cyclobutane-1,3-diolate
IUPAC Name:2,4-bis(2,4,6-trihydroxyphenyl)cyclobutane-1,3-diolate
Traditional Name:2,4-bis(2,4,6-trihydroxyphenyl)cyclobutane-1,3-diolate
Formula: C16H14O8-2
MolecularWeight: 334.27756
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)C2C(C(C2[O-])C3=C(C=C(C=C3O)O)O)[O-])O)O


Isomeric SMILES

C1=C(C=C(C(=C1O)C2C(C(C2[O-])C3=C(C=C(C=C3O)O)O)[O-])O)O


InChI

InChI=1S/C16H14O8/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/h1-4,13-22H/q-2


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