2-[(E)-2-(7,8-dimethoxyquinolin-5-yl)ethenyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-2-(7,8-dimethoxyquinolin-5-yl)ethenyl]isoindole-1,3-dione Openeye Name: 2-[(E)-2-(7,8-dimethoxy-5-quinolyl)vinyl]isoindoline-1,3-dione CAS Name: 2-[(E)-2-(7,8-dimethoxy-5-quinolinyl)ethenyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-2-(7,8-dimethoxyquinolin-5-yl)ethenyl]isoindole-1,3-dione Traditional Name: 2-[(E)-2-(7,8-dimethoxy-5-quinolyl)vinyl]isoindoline-1,3-quinone Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC=N2)C(=C1)C=CN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C2=C(C=CC=N2)C(=C1)/C=C/N3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C21H16N2O4/c1-26-17-12-13(14-8-5-10-22-18(14)19(17)27-2)9-11-23-20(24)15-6-3-4-7-16(15)21(23)25/h3-12H,1-2H3/b11-9+