3-(1-oxidanidylpyridin-1-ium-2-yl)-1,5-diphenyl-pentane-1,5-dione

Systemtic Name: 3-(1-oxidanidylpyridin-1-ium-2-yl)-1,5-diphenyl-pentane-1,5-dione Openeye Name: 3-(1-oxidopyridin-1-ium-2-yl)-1,5-diphenyl-pentane-1,5-dione CAS Name: 3-(1-oxido-2-pyridin-1-iumyl)-1,5-diphenylpentane-1,5-dione IUPAC Name: 3-(1-oxidopyridin-1-ium-2-yl)-1,5-diphenylpentane-1,5-dione Traditional Name: 3-(1-oxidopyridin-1-ium-2-yl)-1,5-diphenyl-pentane-1,5-dione Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(CC(=O)C2=CC=CC=C2)C3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(CC(=O)C2=CC=CC=C2)C3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C22H19NO3/c24-21(17-9-3-1-4-10-17)15-19(20-13-7-8-14-23(20)26)16-22(25)18-11-5-2-6-12-18/h1-14,19H,15-16H2