(3-quinolin-2-yl-2H-1,4-benzodioxin-3-yl) ethanoate

Systemtic Name: (3-quinolin-2-yl-2H-1,4-benzodioxin-3-yl) ethanoate Openeye Name: [3-(2-quinolyl)-2H-1,4-benzodioxin-3-yl] acetate CAS Name: acetic acid [3-(2-quinolinyl)-2H-1,4-benzodioxin-3-yl] ester IUPAC Name: (3-quinolin-2-yl-2H-1,4-benzodioxin-3-yl) acetate Traditional Name: acetic acid [3-(2-quinolyl)-2H-1,4-benzodioxin-3-yl] ester Formula: C19H15NO4 MolecularWeight: 321.3267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(COC2=CC=CC=C2O1)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)OC1(COC2=CC=CC=C2O1)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H15NO4/c1-13(21)23-19(12-22-16-8-4-5-9-17(16)24-19)18-11-10-14-6-2-3-7-15(14)20-18/h2-11H,12H2,1H3