2-[(E)-4-(8-methoxyquinolin-4-yl)but-3-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-4-(8-methoxyquinolin-4-yl)but-3-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-4-(8-methoxy-4-quinolyl)but-3-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-4-(8-methoxy-4-quinolinyl)but-3-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-(8-methoxyquinolin-4-yl)but-3-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-4-(8-methoxy-4-quinolyl)but-3-enyl]isoindoline-1,3-quinone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CN=C21)C=CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC2=C(C=CN=C21)/C=C/CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O3/c1-27-19-11-6-10-16-15(12-13-23-20(16)19)7-4-5-14-24-21(25)17-8-2-3-9-18(17)22(24)26/h2-4,6-13H,5,14H2,1H3/b7-4+