(6Z)-6-[(8-oxidanylquinolin-5-yl)methylidene]-4,7-dihydroisoquinoline-1,3-dione

Systemtic Name: (6Z)-6-[(8-oxidanylquinolin-5-yl)methylidene]-4,7-dihydroisoquinoline-1,3-dione Openeye Name: (6Z)-6-[(8-hydroxy-5-quinolyl)methylene]-4,7-dihydroisoquinoline-1,3-dione CAS Name: (6Z)-6-[(8-hydroxy-5-quinolinyl)methylidene]-4,7-dihydroisoquinoline-1,3-dione IUPAC Name: (6Z)-6-[(8-hydroxyquinolin-5-yl)methylidene]-4,7-dihydroisoquinoline-1,3-dione Traditional Name: (6Z)-6-[(8-hydroxy-5-quinolyl)methylene]-4,7-dihydroisoquinoline-1,3-quinone Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=CC1=CC3=C4C=CC=NC4=C(C=C3)O)CC(=O)NC2=O

Isomeric SMILES

C\1C=C2C(=C/C1=C\C3=C4C=CC=NC4=C(C=C3)O)CC(=O)NC2=O

InChI

InChI=1S/C19H14N2O3/c22-16-6-4-12(14-2-1-7-20-18(14)16)8-11-3-5-15-13(9-11)10-17(23)21-19(15)24/h1-2,4-9,22H,3,10H2,(H,21,23,24)/b11-8-