4,8-dimethyl-1-(2-oxidanylidenepropyl)quinolin-2-one

Systemtic Name: 4,8-dimethyl-1-(2-oxidanylidenepropyl)quinolin-2-one Openeye Name: 1-acetonyl-4,8-dimethyl-quinolin-2-one CAS Name: 4,8-dimethyl-1-(2-oxopropyl)-2-quinolinone IUPAC Name: 4,8-dimethyl-1-(2-oxopropyl)quinolin-2-one Traditional Name: 1-acetonyl-4,8-dimethyl-carbostyril Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)C

InChI

InChI=1S/C14H15NO2/c1-9-5-4-6-12-10(2)7-13(17)15(14(9)12)8-11(3)16/h4-7H,8H2,1-3H3