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

Systemtic Name: quinolin-8-yl 2-(5-ethyl-1-benzofuran-3-yl)ethanoate Openeye Name: 8-quinolyl 2-(5-ethylbenzofuran-3-yl)acetate CAS Name: 2-(5-ethyl-3-benzofuranyl)acetic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 2-(5-ethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5-ethylbenzofuran-3-yl)acetic acid 8-quinolyl ester Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO3/c1-2-14-8-9-18-17(11-14)16(13-24-18)12-20(23)25-19-7-3-5-15-6-4-10-22-21(15)19/h3-11,13H,2,12H2,1H3