2-(4-dimethylaminophenyl)-4-(2,4,5-trimethylphenyl)cyclobuta-1,3-diene-1,3-diolate

Systemtic Name: 2-(4-dimethylaminophenyl)-4-(2,4,5-trimethylphenyl)cyclobuta-1,3-diene-1,3-diolate Openeye Name: 2-(4-dimethylaminophenyl)-4-(2,4,5-trimethylphenyl)cyclobuta-1,3-diene-1,3-diolate CAS Name: 2-(4-dimethylaminophenyl)-4-(2,4,5-trimethylphenyl)cyclobuta-1,3-diene-1,3-diolate IUPAC Name: 2-(4-dimethylaminophenyl)-4-(2,4,5-trimethylphenyl)cyclobuta-1,3-diene-1,3-diolate Traditional Name: 2-(4-dimethylaminophenyl)-4-(2,4,5-trimethylphenyl)cyclobuta-1,3-diene-1,3-diolate Formula: C21H21NO2-2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=C(C(=C2[O-])C3=CC=C(C=C3)N(C)C)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=C(C(=C2[O-])C3=CC=C(C=C3)N(C)C)[O-])C)C

InChI

InChI=1S/C21H23NO2/c1-12-10-14(3)17(11-13(12)2)19-20(23)18(21(19)24)15-6-8-16(9-7-15)22(4)5/h6-11,23-24H,1-5H3/p-2