(2-methylquinolin-8-yl) 2-(4,6-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (2-methylquinolin-8-yl) 2-(4,6-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: (2-methyl-8-quinolyl) 2-(4,6-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(4,6-dimethyl-3-benzofuranyl)acetic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 2-(4,6-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(4,6-dimethylbenzofuran-3-yl)acetic acid (2-methyl-8-quinolyl) ester Formula: C22H19NO3 MolecularWeight: 345.39116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)CC3=COC4=CC(=CC(=C43)C)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)CC3=COC4=CC(=CC(=C43)C)C)C=C1

InChI

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