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

Systemtic Name: 2,4-bis[4-(dimethylamino)-2-methyl-phenyl]cyclobuta-1,3-diene-1,3-diolate Openeye Name: 2,4-bis[4-(dimethylamino)-2-methyl-phenyl]cyclobuta-1,3-diene-1,3-diolate CAS Name: 2,4-bis[4-(dimethylamino)-2-methylphenyl]cyclobuta-1,3-diene-1,3-diolate IUPAC Name: 2,4-bis[4-(dimethylamino)-2-methylphenyl]cyclobuta-1,3-diene-1,3-diolate Traditional Name: 2,4-bis[4-(dimethylamino)-2-methyl-phenyl]cyclobuta-1,3-diene-1,3-diolate Formula: C22H24N2O2-2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)C2=C(C(=C2[O-])C3=C(C=C(C=C3)N(C)C)C)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)C2=C(C(=C2[O-])C3=C(C=C(C=C3)N(C)C)C)[O-]

InChI

InChI=1S/C22H26N2O2/c1-13-11-15(23(3)4)7-9-17(13)19-21(25)20(22(19)26)18-10-8-16(24(5)6)12-14(18)2/h7-12,25-26H,1-6H3/p-2