3-butanoyl-8-ethanoyl-1H-quinolin-4-one

Systemtic Name: 3-butanoyl-8-ethanoyl-1H-quinolin-4-one Openeye Name: 8-acetyl-3-butanoyl-1H-quinolin-4-one CAS Name: 8-acetyl-3-(1-oxobutyl)-1H-quinolin-4-one IUPAC Name: 8-acetyl-3-butanoyl-1H-quinolin-4-one Traditional Name: 8-acetyl-3-butyryl-4-quinolone Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CNC2=C(C1=O)C=CC=C2C(=O)C

Isomeric SMILES

CCCC(=O)C1=CNC2=C(C1=O)C=CC=C2C(=O)C

InChI

InChI=1S/C15H15NO3/c1-3-5-13(18)12-8-16-14-10(9(2)17)6-4-7-11(14)15(12)19/h4,6-8H,3,5H2,1-2H3,(H,16,19)