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

Systemtic Name: 2,4-bis[2,4-bis(oxidanyl)phenyl]cyclobutane-1,3-diolate Openeye Name: 2,4-bis(2,4-dihydroxyphenyl)cyclobutane-1,3-diolate CAS Name: 2,4-bis(2,4-dihydroxyphenyl)cyclobutane-1,3-diolate IUPAC Name: 2,4-bis(2,4-dihydroxyphenyl)cyclobutane-1,3-diolate Traditional Name: 2,4-bis(2,4-dihydroxyphenyl)cyclobutane-1,3-diolate Formula: C16H14O6-2 MolecularWeight: 302.27876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O6/c17-7-1-3-9(11(19)5-7)13-15(21)14(16(13)22)10-4-2-8(18)6-12(10)20/h1-6,13-20H/q-2