2-[(E)-2-(4-hydroxyphenyl)ethenyl]-1-methyl-quinolin-1-ium-8-ol

Systemtic Name: 2-[(E)-2-(4-hydroxyphenyl)ethenyl]-1-methyl-quinolin-1-ium-8-ol Openeye Name: 2-[(E)-2-(4-hydroxyphenyl)vinyl]-1-methyl-quinolin-1-ium-8-ol CAS Name: 2-[(E)-2-(4-hydroxyphenyl)ethenyl]-1-methyl-8-quinolin-1-iumol IUPAC Name: 2-[(E)-2-(4-hydroxyphenyl)ethenyl]-1-methylquinolin-1-ium-8-ol Traditional Name: 2-[(E)-2-(4-hydroxyphenyl)vinyl]-1-methyl-quinolin-1-ium-8-ol Formula: C18H16NO2+ MolecularWeight: 278.32514

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=C1C(=CC=C2)O)C=CC3=CC=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO2/c1-19-15(9-5-13-6-11-16(20)12-7-13)10-8-14-3-2-4-17(21)18(14)19/h2-12,21H,1H3/p+1