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3-ethanoyl-1H-quinoline-2,5,8-trione

3-ethanoyl-1H-quinoline-2,5,8-trione

Systemtic Name:3-ethanoyl-1H-quinoline-2,5,8-trione
Openeye Name:3-acetyl-1H-quinoline-2,5,8-trione
CAS Name:3-acetyl-1H-quinoline-2,5,8-trione
IUPAC Name:3-acetyl-1H-quinoline-2,5,8-trione
Traditional Name:3-acetyl-1H-quinoline-2,5,8-trione
Formula: C11H7NO4
MolecularWeight: 217.17758
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C(=O)C=CC2=O)NC1=O


Isomeric SMILES

CC(=O)C1=CC2=C(C(=O)C=CC2=O)NC1=O


InChI

InChI=1S/C11H7NO4/c1-5(13)6-4-7-8(14)2-3-9(15)10(7)12-11(6)16/h2-4H,1H3,(H,12,16)


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