[4-[3-(4-dimethylaminophenyl)-2-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium

Systemtic Name: [4-[3-(4-dimethylaminophenyl)-2-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium Openeye Name: [4-[3-(4-dimethylaminophenyl)-2-hydroxy-4-oxo-cyclobut-2-en-1-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium CAS Name: [4-[3-(4-dimethylaminophenyl)-2-hydroxy-4-oxo-1-cyclobut-2-enylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium IUPAC Name: [4-[3-(4-dimethylaminophenyl)-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium Traditional Name: [4-[3-(4-dimethylaminophenyl)-2-hydroxy-4-keto-cyclobut-2-en-1-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium Formula: C20H21N2O2+ MolecularWeight: 321.39294

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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/p+1