2-[(E)-4-(6-methoxyquinolin-4-yl)but-3-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-4-(6-methoxyquinolin-4-yl)but-3-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-4-(6-methoxy-4-quinolyl)but-3-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-4-(6-methoxy-4-quinolinyl)but-3-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-(6-methoxyquinolin-4-yl)but-3-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-4-(6-methoxy-4-quinolyl)but-3-enyl]isoindoline-1,3-quinone Formula: C22H18N2O3 MolecularWeight: 358.38992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C=CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)/C=C/CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O3/c1-27-16-9-10-20-19(14-16)15(11-12-23-20)6-4-5-13-24-21(25)17-7-2-3-8-18(17)22(24)26/h2-4,6-12,14H,5,13H2,1H3/b6-4+