1-(4-methoxyphenyl)-2-(1,10-phenanthrolin-1-ium-1-yl)ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-(1,10-phenanthrolin-1-ium-1-yl)ethanone Openeye Name: 1-(4-methoxyphenyl)-2-(1,10-phenanthrolin-1-ium-1-yl)ethanone CAS Name: 1-(4-methoxyphenyl)-2-(1,10-phenanthrolin-1-ium-1-yl)ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-(1,10-phenanthrolin-1-ium-1-yl)ethanone Traditional Name: 1-(4-methoxyphenyl)-2-(1,10-phenanthrolin-1-ium-1-yl)ethanone Formula: C21H17N2O2+ MolecularWeight: 329.37188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=C2C4=C(C=CC=N4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=C2C4=C(C=CC=N4)C=C3

InChI

InChI=1S/C21H17N2O2/c1-25-18-10-8-15(9-11-18)19(24)14-23-13-3-5-17-7-6-16-4-2-12-22-20(16)21(17)23/h2-13H,14H2,1H3/q+1