4-[2-(1,6-dimethylquinolin-1-ium-2-yl)ethenyl]benzene-1,2-diol

Systemtic Name: 4-[2-(1,6-dimethylquinolin-1-ium-2-yl)ethenyl]benzene-1,2-diol Openeye Name: 4-[2-(1,6-dimethylquinolin-1-ium-2-yl)vinyl]benzene-1,2-diol CAS Name: 4-[2-(1,6-dimethyl-2-quinolin-1-iumyl)ethenyl]benzene-1,2-diol IUPAC Name: 4-[2-(1,6-dimethylquinolin-1-ium-2-yl)ethenyl]benzene-1,2-diol Traditional Name: 4-[2-(1,6-dimethylquinolin-1-ium-2-yl)vinyl]pyrocatechol Formula: C19H18NO2+ MolecularWeight: 292.35172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=C(C=C2)C=CC3=CC(=C(C=C3)O)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=C(C=C2)C=CC3=CC(=C(C=C3)O)O)C

InChI

InChI=1S/C19H17NO2/c1-13-3-9-17-15(11-13)6-8-16(20(17)2)7-4-14-5-10-18(21)19(22)12-14/h3-12,22H,1-2H3/p+1