2-(4-dimethylaminophenyl)-3-oxidanylidene-6-pyridin-1-ium-1-yl-inden-1-olate

Systemtic Name: 2-(4-dimethylaminophenyl)-3-oxidanylidene-6-pyridin-1-ium-1-yl-inden-1-olate Openeye Name: 2-(4-dimethylaminophenyl)-3-oxo-6-pyridin-1-ium-1-yl-inden-1-olate CAS Name: 2-(4-dimethylaminophenyl)-3-oxo-6-(1-pyridin-1-iumyl)-1-indenolate IUPAC Name: 2-(4-dimethylaminophenyl)-3-oxo-6-pyridin-1-ium-1-ylinden-1-olate Traditional Name: 2-(4-dimethylaminophenyl)-3-keto-6-pyridin-1-ium-1-yl-inden-1-olate Formula: C22H18N2O2 MolecularWeight: 342.39052

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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+]4=CC=CC=C4)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(C3=C(C2=O)C=CC(=C3)[N+]4=CC=CC=C4)[O-]

InChI

InChI=1S/C22H18N2O2/c1-23(2)16-8-6-15(7-9-16)20-21(25)18-11-10-17(14-19(18)22(20)26)24-12-4-3-5-13-24/h3-14H,1-2H3