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6-Methoxy-5,8-quinolinedione
SpectraBase Compound ID 7cKjizL0P7a
InChI InChI=1S/C10H7NO3/c1-14-8-5-7(12)9-6(10(8)13)3-2-4-11-9/h2-5H,1H3
InChIKey AQEXJGOBLPCFIF-UHFFFAOYSA-N
Mol Weight 189.17 g/mol
Molecular Formula C10H7NO3
Exact Mass 189.042593 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CmiMEgD736k
Name 6-Methoxy-5,8-quinolinedione
Alternate Name(s) 5,8-Dihydroquinolin-6-ol-5,8-dione, 6-O-methyl- 6-methoxyquinoline-5,8-dione 6-methoxyquinoline-5,8-quinone Streptonigrin analog (MeO)
CAS Registry Number 54232-20-1
Comments Less than 3 mono-isotopic peaks
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Formula C10H7NO3
InChI InChI=1S/C10H7NO3/c1-14-8-5-7(12)9-6(10(8)13)3-2-4-11-9/h2-5H,1H3
InChIKey AQEXJGOBLPCFIF-UHFFFAOYSA-N
Molecular Weight 189.170 g/mol
SMILES c12C(C(OC)=CC(c2nccc1)=O)=O
SPLASH splash10-000i-0900000000-39f73b20a07488753114
Source of Spectrum H1-38-663-16
Wiley ID 756210