[2-(4-dimethylaminophenyl)-3-oxidanyl-1-oxidanylidene-inden-5-yl]-trimethyl-azanium

Systemtic Name: [2-(4-dimethylaminophenyl)-3-oxidanyl-1-oxidanylidene-inden-5-yl]-trimethyl-azanium Openeye Name: [2-(4-dimethylaminophenyl)-3-hydroxy-1-oxo-inden-5-yl]-trimethyl-ammonium CAS Name: [2-(4-dimethylaminophenyl)-3-hydroxy-1-oxo-5-indenyl]-trimethylammonium IUPAC Name: [2-(4-dimethylaminophenyl)-3-hydroxy-1-oxoinden-5-yl]-trimethylazanium Traditional Name: [2-(4-dimethylaminophenyl)-3-hydroxy-1-keto-inden-5-yl]-trimethyl-ammonium Formula: C20H23N2O2+ MolecularWeight: 323.40882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-21(2)14-8-6-13(7-9-14)18-19(23)16-11-10-15(22(3,4)5)12-17(16)20(18)24/h6-12H,1-5H3/p+1