(2-methylquinolin-8-yl) 2-(5-ethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (2-methylquinolin-8-yl) 2-(5-ethyl-1-benzofuran-3-yl)ethanoate Openeye Name: (2-methyl-8-quinolyl) 2-(5-ethylbenzofuran-3-yl)acetate CAS Name: 2-(5-ethyl-3-benzofuranyl)acetic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 2-(5-ethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5-ethylbenzofuran-3-yl)acetic acid (2-methyl-8-quinolyl) ester Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C2CC(=O)OC3=CC=CC4=C3N=C(C=C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C2CC(=O)OC3=CC=CC4=C3N=C(C=C4)C

InChI

InChI=1S/C22H19NO3/c1-3-15-8-10-19-18(11-15)17(13-25-19)12-21(24)26-20-6-4-5-16-9-7-14(2)23-22(16)20/h4-11,13H,3,12H2,1-2H3