1-methyl-2-[(E)-2-(2-oxidanylnaphthalen-1-yl)ethenyl]quinolin-1-ium-8-ol

Systemtic Name: 1-methyl-2-[(E)-2-(2-oxidanylnaphthalen-1-yl)ethenyl]quinolin-1-ium-8-ol Openeye Name: 2-[(E)-2-(2-hydroxy-1-naphthyl)vinyl]-1-methyl-quinolin-1-ium-8-ol CAS Name: 2-[(E)-2-(2-hydroxy-1-naphthalenyl)ethenyl]-1-methyl-8-quinolin-1-iumol IUPAC Name: 2-[(E)-2-(2-hydroxynaphthalen-1-yl)ethenyl]-1-methylquinolin-1-ium-8-ol Traditional Name: 2-[(E)-2-(2-hydroxy-1-naphthyl)vinyl]-1-methyl-quinolin-1-ium-8-ol Formula: C22H18NO2+ MolecularWeight: 328.38382

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=C1C(=CC=C2)O)C=CC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C[N+]1=C(C=CC2=C1C(=CC=C2)O)/C=C/C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H17NO2/c1-23-17(11-9-16-6-4-8-21(25)22(16)23)12-13-19-18-7-3-2-5-15(18)10-14-20(19)24/h2-14,25H,1H3/p+1