2-benzo[f]quinolin-4-ium-4-yl-1-(3-methoxyphenyl)ethanone

Systemtic Name: 2-benzo[f]quinolin-4-ium-4-yl-1-(3-methoxyphenyl)ethanone Openeye Name: 2-benzo[f]quinolin-4-ium-4-yl-1-(3-methoxyphenyl)ethanone CAS Name: 2-(4-benzo[f]quinolin-4-iumyl)-1-(3-methoxyphenyl)ethanone IUPAC Name: 2-benzo[f]quinolin-4-ium-4-yl-1-(3-methoxyphenyl)ethanone Traditional Name: 2-benzo[f]quinolin-4-ium-4-yl-1-(3-methoxyphenyl)ethanone Formula: C22H18NO2+ MolecularWeight: 328.38382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C[N+]2=CC=CC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C[N+]2=CC=CC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C22H18NO2/c1-25-18-8-4-7-17(14-18)22(24)15-23-13-5-10-20-19-9-3-2-6-16(19)11-12-21(20)23/h2-14H,15H2,1H3/q+1