quinolin-8-yl 2-(6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: quinolin-8-yl 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: 8-quinolyl 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid 8-quinolyl ester Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H15NO3/c1-13-7-8-16-15(12-23-18(16)10-13)11-19(22)24-17-6-2-4-14-5-3-9-21-20(14)17/h2-10,12H,11H2,1H3