3-oxidanylidene-2-[4-(trimethylazaniumyl)phenyl]inden-1-olate

Systemtic Name: 3-oxidanylidene-2-[4-(trimethylazaniumyl)phenyl]inden-1-olate Openeye Name: 3-oxo-2-[4-(trimethylammonio)phenyl]inden-1-olate CAS Name: 3-oxo-2-[4-(trimethylammonio)phenyl]-1-indenolate IUPAC Name: 3-oxo-2-[4-(trimethylazaniumyl)phenyl]inden-1-olate Traditional Name: 3-keto-2-[4-(trimethylammonio)phenyl]inden-1-olate Formula: C18H17NO2 MolecularWeight: 279.33308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C18H17NO2/c1-19(2,3)13-10-8-12(9-11-13)16-17(20)14-6-4-5-7-15(14)18(16)21/h4-11H,1-3H3