2,4-bis[4-(dimethylamino)-2-oxidanyl-phenyl]cyclobuta-1,3-diene-1,3-diolate

Systemtic Name: 2,4-bis[4-(dimethylamino)-2-oxidanyl-phenyl]cyclobuta-1,3-diene-1,3-diolate Openeye Name: 2,4-bis[4-(dimethylamino)-2-hydroxy-phenyl]cyclobuta-1,3-diene-1,3-diolate CAS Name: 2,4-bis[4-(dimethylamino)-2-hydroxyphenyl]cyclobuta-1,3-diene-1,3-diolate IUPAC Name: 2,4-bis[4-(dimethylamino)-2-hydroxyphenyl]cyclobuta-1,3-diene-1,3-diolate Traditional Name: 2,4-bis[4-(dimethylamino)-2-hydroxy-phenyl]cyclobuta-1,3-diene-1,3-diolate Formula: C20H20N2O4-2 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-21(2)11-5-7-13(15(23)9-11)17-19(25)18(20(17)26)14-8-6-12(22(3)4)10-16(14)24/h5-10,23-26H,1-4H3/p-2