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

Systemtic Name: 1-(4-methoxyphenyl)-2-(1,10-phenanthrolin-1-ium-1-yl)propan-1-one Openeye Name: 1-(4-methoxyphenyl)-2-(1,10-phenanthrolin-1-ium-1-yl)propan-1-one CAS Name: 1-(4-methoxyphenyl)-2-(1,10-phenanthrolin-1-ium-1-yl)-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-2-(1,10-phenanthrolin-1-ium-1-yl)propan-1-one Traditional Name: 1-(4-methoxyphenyl)-2-(1,10-phenanthrolin-1-ium-1-yl)propan-1-one Formula: C22H19N2O2+ MolecularWeight: 343.39846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N2O2/c1-15(22(25)18-9-11-19(26-2)12-10-18)24-14-4-6-17-8-7-16-5-3-13-23-20(16)21(17)24/h3-15H,1-2H3/q+1