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

Systemtic Name: 2,4-bis[2-methoxy-4,6-bis(oxidanyl)phenyl]cyclobutane-1,3-diolate Openeye Name: 2,4-bis(2,4-dihydroxy-6-methoxy-phenyl)cyclobutane-1,3-diolate CAS Name: 2,4-bis(2,4-dihydroxy-6-methoxyphenyl)cyclobutane-1,3-diolate IUPAC Name: 2,4-bis(2,4-dihydroxy-6-methoxyphenyl)cyclobutane-1,3-diolate Traditional Name: 2,4-bis(2,4-dihydroxy-6-methoxy-phenyl)cyclobutane-1,3-diolate Formula: C18H18O8-2 MolecularWeight: 362.33072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1C2C(C(C2[O-])C3=C(C=C(C=C3OC)O)O)[O-])O)O

Isomeric SMILES

COC1=CC(=CC(=C1C2C(C(C2[O-])C3=C(C=C(C=C3OC)O)O)[O-])O)O

InChI

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