4-[2-(6-ethoxy-1-methyl-quinolin-1-ium-2-yl)ethenyl]benzene-1,2-diol

Systemtic Name: 4-[2-(6-ethoxy-1-methyl-quinolin-1-ium-2-yl)ethenyl]benzene-1,2-diol Openeye Name: 4-[2-(6-ethoxy-1-methyl-quinolin-1-ium-2-yl)vinyl]benzene-1,2-diol CAS Name: 4-[2-(6-ethoxy-1-methyl-2-quinolin-1-iumyl)ethenyl]benzene-1,2-diol IUPAC Name: 4-[2-(6-ethoxy-1-methylquinolin-1-ium-2-yl)ethenyl]benzene-1,2-diol Traditional Name: 4-[2-(6-ethoxy-1-methyl-quinolin-1-ium-2-yl)vinyl]pyrocatechol Formula: C20H20NO3+ MolecularWeight: 322.3777

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)[N+](=C(C=C2)C=CC3=CC(=C(C=C3)O)O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)[N+](=C(C=C2)C=CC3=CC(=C(C=C3)O)O)C

InChI

InChI=1S/C20H19NO3/c1-3-24-17-9-10-18-15(13-17)6-8-16(21(18)2)7-4-14-5-11-19(22)20(23)12-14/h4-13,23H,3H2,1-2H3/p+1