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

Systemtic Name: 2,4-bis[3-methyl-2,4,6-tris(oxidanyl)phenyl]cyclobutane-1,3-diolate Openeye Name: 2,4-bis(2,4,6-trihydroxy-3-methyl-phenyl)cyclobutane-1,3-diolate CAS Name: 2,4-bis(2,4,6-trihydroxy-3-methylphenyl)cyclobutane-1,3-diolate IUPAC Name: 2,4-bis(2,4,6-trihydroxy-3-methylphenyl)cyclobutane-1,3-diolate Traditional Name: 2,4-bis(2,4,6-trihydroxy-3-methyl-phenyl)cyclobutane-1,3-diolate Formula: C18H18O8-2 MolecularWeight: 362.33072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1O)C2C(C(C2[O-])C3=C(C(=C(C=C3O)O)C)O)[O-])O)O

Isomeric SMILES

CC1=C(C=C(C(=C1O)C2C(C(C2[O-])C3=C(C(=C(C=C3O)O)C)O)[O-])O)O

InChI

InChI=1S/C18H18O8/c1-5-7(19)3-9(21)11(15(5)23)13-17(25)14(18(13)26)12-10(22)4-8(20)6(2)16(12)24/h3-4,13-14,17-24H,1-2H3/q-2