[6-methyl-1-[2-oxidanyl-3-(4-phenylpyridin-1-ium-1-yl)propoxy]cyclohexa-2,4-dien-1-yl]-phenyl-methanone

Systemtic Name: [6-methyl-1-[2-oxidanyl-3-(4-phenylpyridin-1-ium-1-yl)propoxy]cyclohexa-2,4-dien-1-yl]-phenyl-methanone Openeye Name: [1-[2-hydroxy-3-(4-phenylpyridin-1-ium-1-yl)propoxy]-6-methyl-cyclohexa-2,4-dien-1-yl]-phenyl-methanone CAS Name: [1-[2-hydroxy-3-(4-phenyl-1-pyridin-1-iumyl)propoxy]-6-methyl-1-cyclohexa-2,4-dienyl]-phenylmethanone IUPAC Name: [1-[2-hydroxy-3-(4-phenylpyridin-1-ium-1-yl)propoxy]-6-methylcyclohexa-2,4-dien-1-yl]-phenylmethanone Traditional Name: [1-[2-hydroxy-3-(4-phenylpyridin-1-ium-1-yl)propoxy]-6-methyl-cyclohexa-2,4-dien-1-yl]-phenyl-methanone Formula: C28H28NO3+ MolecularWeight: 426.52682

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC=CC1(C(=O)C2=CC=CC=C2)OCC(C[N+]3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1C=CC=CC1(C(=O)C2=CC=CC=C2)OCC(C[N+]3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H28NO3/c1-22-10-8-9-17-28(22,27(31)25-13-6-3-7-14-25)32-21-26(30)20-29-18-15-24(16-19-29)23-11-4-2-5-12-23/h2-19,22,26,30H,20-21H2,1H3/q+1