[3-(4-hydroxyphenyl)-1,5-dimethoxy-2-oxidanylidene-quinolin-1-ium-1-yl] ethanoate

Systemtic Name: [3-(4-hydroxyphenyl)-1,5-dimethoxy-2-oxidanylidene-quinolin-1-ium-1-yl] ethanoate Openeye Name: [3-(4-hydroxyphenyl)-1,5-dimethoxy-2-oxo-quinolin-1-ium-1-yl] acetate CAS Name: acetic acid [3-(4-hydroxyphenyl)-1,5-dimethoxy-2-oxo-1-quinolin-1-iumyl] ester IUPAC Name: [3-(4-hydroxyphenyl)-1,5-dimethoxy-2-oxoquinolin-1-ium-1-yl] acetate Traditional Name: acetic acid [3-(4-hydroxyphenyl)-2-keto-1,5-dimethoxy-quinolin-1-ium-1-yl] ester Formula: C19H18NO6+ MolecularWeight: 356.34932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[N+]1(C2=C(C=C(C1=O)C3=CC=C(C=C3)O)C(=CC=C2)OC)OC

Isomeric SMILES

CC(=O)O[N+]1(C2=C(C=C(C1=O)C3=CC=C(C=C3)O)C(=CC=C2)OC)OC

InChI

InChI=1S/C19H17NO6/c1-12(21)26-20(25-3)17-5-4-6-18(24-2)16(17)11-15(19(20)23)13-7-9-14(22)10-8-13/h4-11H,1-3H3/p+1