3-(phenylmethyl)-3-pyridin-1-ium-1-yl-1H-quinoline-2,4-dione

Systemtic Name: 3-(phenylmethyl)-3-pyridin-1-ium-1-yl-1H-quinoline-2,4-dione Openeye Name: 3-benzyl-3-pyridin-1-ium-1-yl-1H-quinoline-2,4-dione CAS Name: 3-(phenylmethyl)-3-(1-pyridin-1-iumyl)-1H-quinoline-2,4-dione IUPAC Name: 3-benzyl-3-pyridin-1-ium-1-yl-1H-quinoline-2,4-dione Traditional Name: 3-benzyl-3-pyridin-1-ium-1-yl-1H-quinoline-2,4-quinone Formula: C21H17N2O2+ MolecularWeight: 329.37188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3NC2=O)[N+]4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3NC2=O)[N+]4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2/c24-19-17-11-5-6-12-18(17)22-20(25)21(19,23-13-7-2-8-14-23)15-16-9-3-1-4-10-16/h1-14H,15H2/p+1