3-(2-ethylbutanoyl)-8-methoxy-1H-quinolin-4-one

Systemtic Name: 3-(2-ethylbutanoyl)-8-methoxy-1H-quinolin-4-one Openeye Name: 3-(2-ethylbutanoyl)-8-methoxy-1H-quinolin-4-one CAS Name: 3-(2-ethyl-1-oxobutyl)-8-methoxy-1H-quinolin-4-one IUPAC Name: 3-(2-ethylbutanoyl)-8-methoxy-1H-quinolin-4-one Traditional Name: 3-(2-ethylbutanoyl)-8-methoxy-4-quinolone Formula: C16H19NO3 MolecularWeight: 273.32696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)C1=CNC2=C(C1=O)C=CC=C2OC

Isomeric SMILES

CCC(CC)C(=O)C1=CNC2=C(C1=O)C=CC=C2OC

InChI

InChI=1S/C16H19NO3/c1-4-10(5-2)15(18)12-9-17-14-11(16(12)19)7-6-8-13(14)20-3/h6-10H,4-5H2,1-3H3,(H,17,19)