2-(4-dimethylaminophenyl)-3-oxidanylidene-6-(trimethylazaniumyl)inden-1-olate

Systemtic Name: 2-(4-dimethylaminophenyl)-3-oxidanylidene-6-(trimethylazaniumyl)inden-1-olate Openeye Name: 2-(4-dimethylaminophenyl)-3-oxo-6-(trimethylammonio)inden-1-olate CAS Name: 2-(4-dimethylaminophenyl)-3-oxo-6-(trimethylammonio)-1-indenolate IUPAC Name: 2-(4-dimethylaminophenyl)-3-oxo-6-(trimethylazaniumyl)inden-1-olate Traditional Name: 2-(4-dimethylaminophenyl)-3-keto-6-(trimethylammonio)inden-1-olate Formula: C20H22N2O2 MolecularWeight: 322.40088

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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