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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=CC1=CC3=C4C=CC(=O)C(=C4NC=C3)O)CC(=O)NC2=O

Isomeric SMILES

C\1C=C2C(=C/C1=C\C3=C4C=CC(=O)C(=C4NC=C3)O)CC(=O)NC2=O

InChI

InChI=1S/C19H14N2O4/c22-15-4-3-13-11(5-6-20-17(13)18(15)24)7-10-1-2-14-12(8-10)9-16(23)21-19(14)25/h2-8,20,24H,1,9H2,(H,21,23,25)/b10-7-