(6Z)-1-oxidanyl-6-[(7-oxidanylidene-1H-quinolin-5-yl)methylidene]-2,4-dihydroisoquinoline-3,8-dione

Systemtic Name: (6Z)-1-oxidanyl-6-[(7-oxidanylidene-1H-quinolin-5-yl)methylidene]-2,4-dihydroisoquinoline-3,8-dione Openeye Name: (6Z)-1-hydroxy-6-[(7-oxo-1H-quinolin-5-yl)methylene]-2,4-dihydroisoquinoline-3,8-dione CAS Name: (6Z)-1-hydroxy-6-[(7-oxo-1H-quinolin-5-yl)methylidene]-2,4-dihydroisoquinoline-3,8-dione IUPAC Name: (6Z)-1-hydroxy-6-[(7-oxo-1H-quinolin-5-yl)methylidene]-2,4-dihydroisoquinoline-3,8-dione Traditional Name: (6Z)-1-hydroxy-6-[(7-keto-1H-quinolin-5-yl)methylene]-2,4-dihydroisoquinoline-3,8-quinone Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC3=CC(=O)C=C4C3=CC=CN4)CC(=O)C2=C(NC1=O)O

Isomeric SMILES

C1C2=C/C(=C\C3=CC(=O)C=C4C3=CC=CN4)/CC(=O)C2=C(NC1=O)O

InChI

InChI=1S/C19H14N2O4/c22-13-7-11(14-2-1-3-20-15(14)9-13)4-10-5-12-8-17(24)21-19(25)18(12)16(23)6-10/h1-5,7,9,20,25H,6,8H2,(H,21,24)/b10-4+