4-[(E)-2-(6-ethoxy-1-methyl-quinolin-1-ium-2-yl)ethenyl]naphthalen-1-ol

Systemtic Name: 4-[(E)-2-(6-ethoxy-1-methyl-quinolin-1-ium-2-yl)ethenyl]naphthalen-1-ol Openeye Name: 4-[(E)-2-(6-ethoxy-1-methyl-quinolin-1-ium-2-yl)vinyl]naphthalen-1-ol CAS Name: 4-[(E)-2-(6-ethoxy-1-methyl-2-quinolin-1-iumyl)ethenyl]-1-naphthalenol IUPAC Name: 4-[(E)-2-(6-ethoxy-1-methylquinolin-1-ium-2-yl)ethenyl]naphthalen-1-ol Traditional Name: 4-[(E)-2-(6-ethoxy-1-methyl-quinolin-1-ium-2-yl)vinyl]-1-naphthol Formula: C24H22NO2+ MolecularWeight: 356.43698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)[N+](=C(C=C2)C=CC3=CC=C(C4=CC=CC=C34)O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)[N+](=C(C=C2)/C=C/C3=CC=C(C4=CC=CC=C34)O)C

InChI

InChI=1S/C24H21NO2/c1-3-27-20-13-14-23-18(16-20)9-12-19(25(23)2)11-8-17-10-15-24(26)22-7-5-4-6-21(17)22/h4-16H,3H2,1-2H3/p+1