2-(4-dimethylaminophenyl)-4-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-3-oxidanylidene-cyclobuten-1-olate

Systemtic Name: 2-(4-dimethylaminophenyl)-4-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-3-oxidanylidene-cyclobuten-1-olate Openeye Name: 2-(4-dimethylaminophenyl)-4-(4-dimethyliminiocyclohexa-2,5-dien-1-ylidene)-3-oxo-cyclobuten-1-olate CAS Name: 2-(4-dimethylaminophenyl)-4-(4-dimethyliminio-1-cyclohexa-2,5-dienylidene)-3-oxo-1-cyclobutenolate IUPAC Name: 2-(4-dimethylaminophenyl)-4-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-3-oxocyclobuten-1-olate Traditional Name: 2-(4-dimethylaminophenyl)-4-(4-dimethyliminiocyclohexa-2,5-dien-1-ylidene)-3-keto-cyclobuten-1-olate Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(C(=C3C=CC(=[N+](C)C)C=C3)C2=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(C(=C3C=CC(=[N+](C)C)C=C3)C2=O)[O-]

InChI

InChI=1S/C20H20N2O2/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/h5-12H,1-4H3