2,4-bis(4-dimethylaminophenyl)cyclobutane-1,3-diolate

Systemtic Name: 2,4-bis(4-dimethylaminophenyl)cyclobutane-1,3-diolate Openeye Name: 2,4-bis(4-dimethylaminophenyl)cyclobutane-1,3-diolate CAS Name: 2,4-bis(4-dimethylaminophenyl)cyclobutane-1,3-diolate IUPAC Name: 2,4-bis(4-dimethylaminophenyl)cyclobutane-1,3-diolate Traditional Name: 2,4-bis(4-dimethylaminophenyl)cyclobutane-1,3-diolate Formula: C20H20N2O2-2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)[C]2[C]([C]([C]2[O-])C3=CC=C(C=C3)N(C)C)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C]2[C]([C]([C]2[O-])C3=CC=C(C=C3)N(C)C)[O-]

InChI

InChI=1S/C20H22N2O2/c1-21(2)15-9-5-13(6-10-15)17-19(23)18(20(17)24)14-7-11-16(12-8-14)22(3)4/h5-12,23-24H,1-4H3/p-2