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

Systemtic Name: 8-methoxy-3-(2-methylpropanoyl)-1H-quinolin-4-one Openeye Name: 8-methoxy-3-(2-methylpropanoyl)-1H-quinolin-4-one CAS Name: 8-methoxy-3-(2-methyl-1-oxopropyl)-1H-quinolin-4-one IUPAC Name: 8-methoxy-3-(2-methylpropanoyl)-1H-quinolin-4-one Traditional Name: 3-isobutyryl-8-methoxy-4-quinolone Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c1-8(2)13(16)10-7-15-12-9(14(10)17)5-4-6-11(12)18-3/h4-8H,1-3H3,(H,15,17)