8-methoxy-4-methyl-1-(2-oxidanylidenepropyl)quinolin-2-one

Systemtic Name: 8-methoxy-4-methyl-1-(2-oxidanylidenepropyl)quinolin-2-one Openeye Name: 1-acetonyl-8-methoxy-4-methyl-quinolin-2-one CAS Name: 8-methoxy-4-methyl-1-(2-oxopropyl)-2-quinolinone IUPAC Name: 8-methoxy-4-methyl-1-(2-oxopropyl)quinolin-2-one Traditional Name: 1-acetonyl-8-methoxy-4-methyl-carbostyril Formula: C14H15NO3 MolecularWeight: 245.2738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)C

InChI

InChI=1S/C14H15NO3/c1-9-7-13(17)15(8-10(2)16)14-11(9)5-4-6-12(14)18-3/h4-7H,8H2,1-3H3