2-[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-1-methyl-quinolin-1-ium-8-ol

Systemtic Name: 2-[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-1-methyl-quinolin-1-ium-8-ol Openeye Name: 2-[(E)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]-1-methyl-quinolin-1-ium-8-ol CAS Name: 2-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-1-methyl-8-quinolin-1-iumol IUPAC Name: 2-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-1-methylquinolin-1-ium-8-ol Traditional Name: 2-[(E)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]-1-methyl-quinolin-1-ium-8-ol Formula: C19H18NO3+ MolecularWeight: 308.35112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3/c1-20-15(10-8-14-4-3-5-17(22)19(14)20)9-6-13-7-11-16(21)18(12-13)23-2/h3-12,22H,1-2H3/p+1