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

Systemtic Name: 2,4-bis[3-methyl-2,4-bis(oxidanyl)phenyl]cyclobutane-1,3-diolate Openeye Name: 2,4-bis(2,4-dihydroxy-3-methyl-phenyl)cyclobutane-1,3-diolate CAS Name: 2,4-bis(2,4-dihydroxy-3-methylphenyl)cyclobutane-1,3-diolate IUPAC Name: 2,4-bis(2,4-dihydroxy-3-methylphenyl)cyclobutane-1,3-diolate Traditional Name: 2,4-bis(2,4-dihydroxy-3-methyl-phenyl)cyclobutane-1,3-diolate Formula: C18H18O6-2 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O6/c1-7-11(19)5-3-9(15(7)21)13-17(23)14(18(13)24)10-4-6-12(20)8(2)16(10)22/h3-6,13-14,17-22H,1-2H3/q-2