2-[(6-oxidanylquinolin-5-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(6-oxidanylquinolin-5-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(6-hydroxy-5-quinolyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(6-hydroxy-5-quinolinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(6-hydroxyquinolin-5-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(6-hydroxy-5-quinolyl)methyl]isoindoline-1,3-quinone Formula: C18H12N2O3 MolecularWeight: 304.29948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C=CC4=C3C=CC=N4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C=CC4=C3C=CC=N4)O

InChI

InChI=1S/C18H12N2O3/c21-16-8-7-15-11(6-3-9-19-15)14(16)10-20-17(22)12-4-1-2-5-13(12)18(20)23/h1-9,21H,10H2