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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)OC3=CC=CC4=C3N=C(C=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)OC3=CC=CC4=C3N=C(C=C4)C

InChI

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