4-[(E)-2-(4-hydroxyphenyl)ethenyl]-1-methyl-quinolin-1-ium-7-ol

Systemtic Name: 4-[(E)-2-(4-hydroxyphenyl)ethenyl]-1-methyl-quinolin-1-ium-7-ol Openeye Name: 4-[(E)-2-(4-hydroxyphenyl)vinyl]-1-methyl-quinolin-1-ium-7-ol CAS Name: 4-[(E)-2-(4-hydroxyphenyl)ethenyl]-1-methyl-7-quinolin-1-iumol IUPAC Name: 4-[(E)-2-(4-hydroxyphenyl)ethenyl]-1-methylquinolin-1-ium-7-ol Traditional Name: 4-[(E)-2-(4-hydroxyphenyl)vinyl]-1-methyl-quinolin-1-ium-7-ol Formula: C18H16NO2+ MolecularWeight: 278.32514

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=C(C=CC2=C(C=C1)C=CC3=CC=C(C=C3)O)O

Isomeric SMILES

C[N+]1=C2C=C(C=CC2=C(C=C1)/C=C/C3=CC=C(C=C3)O)O

InChI

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