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

Systemtic Name: (6Z)-1-oxidanyl-6-[(8-oxidanyl-7-oxidanylidene-1H-quinolin-5-yl)methylidene]-2,4-dihydroisoquinoline-3,8-dione Openeye Name: (6Z)-1-hydroxy-6-[(8-hydroxy-7-oxo-1H-quinolin-5-yl)methylene]-2,4-dihydroisoquinoline-3,8-dione CAS Name: (6Z)-1-hydroxy-6-[(8-hydroxy-7-oxo-1H-quinolin-5-yl)methylidene]-2,4-dihydroisoquinoline-3,8-dione IUPAC Name: (6Z)-1-hydroxy-6-[(8-hydroxy-7-oxo-1H-quinolin-5-yl)methylidene]-2,4-dihydroisoquinoline-3,8-dione Traditional Name: (6Z)-1-hydroxy-6-[(8-hydroxy-7-keto-1H-quinolin-5-yl)methylene]-2,4-dihydroisoquinoline-3,8-quinone Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O5/c22-13-6-9(5-11-8-15(24)21-19(26)16(11)13)4-10-7-14(23)18(25)17-12(10)2-1-3-20-17/h1-5,7,20,25-26H,6,8H2,(H,21,24)/b9-4+