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

Systemtic Name: (2-methyl-3-quinolin-2-yl-2H-1,4-benzodioxin-3-yl) ethanoate Openeye Name: [2-methyl-3-(2-quinolyl)-2H-1,4-benzodioxin-3-yl] acetate CAS Name: acetic acid [2-methyl-3-(2-quinolinyl)-2H-1,4-benzodioxin-3-yl] ester IUPAC Name: (2-methyl-3-quinolin-2-yl-2H-1,4-benzodioxin-3-yl) acetate Traditional Name: acetic acid [2-methyl-3-(2-quinolyl)-2H-1,4-benzodioxin-3-yl] ester Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)(C3=NC4=CC=CC=C4C=C3)OC(=O)C

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)(C3=NC4=CC=CC=C4C=C3)OC(=O)C

InChI

InChI=1S/C20H17NO4/c1-13-20(24-14(2)22,25-18-10-6-5-9-17(18)23-13)19-12-11-15-7-3-4-8-16(15)21-19/h3-13H,1-2H3