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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C2C(C(C2[O-])C3=C(C(=C(C=C3)O)O)O)[O-])O)O)O

Isomeric SMILES

C1=CC(=C(C(=C1C2C(C(C2[O-])C3=C(C(=C(C=C3)O)O)O)[O-])O)O)O

InChI

InChI=1S/C16H14O8/c17-7-3-1-5(11(19)13(7)21)9-15(23)10(16(9)24)6-2-4-8(18)14(22)12(6)20/h1-4,9-10,15-22H/q-2