2-(10-methylacridin-10-ium-9-yl)-1-phenyl-ethanone

Systemtic Name: 2-(10-methylacridin-10-ium-9-yl)-1-phenyl-ethanone Openeye Name: 2-(10-methylacridin-10-ium-9-yl)-1-phenyl-ethanone CAS Name: 2-(10-methyl-9-acridin-10-iumyl)-1-phenylethanone IUPAC Name: 2-(10-methylacridin-10-ium-9-yl)-1-phenylethanone Traditional Name: 2-(10-methylacridin-10-ium-9-yl)-1-phenyl-ethanone Formula: C22H18NO+ MolecularWeight: 312.38442

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=CC2=C(C3=CC=CC=C31)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C[N+]1=C2C=CC=CC2=C(C3=CC=CC=C31)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18NO/c1-23-20-13-7-5-11-17(20)19(18-12-6-8-14-21(18)23)15-22(24)16-9-3-2-4-10-16/h2-14H,15H2,1H3/q+1