6,8-dimethyl-1-(2-oxidanylidenepropyl)quinolin-4-one

Systemtic Name: 6,8-dimethyl-1-(2-oxidanylidenepropyl)quinolin-4-one Openeye Name: 1-acetonyl-6,8-dimethyl-quinolin-4-one CAS Name: 6,8-dimethyl-1-(2-oxopropyl)-4-quinolinone IUPAC Name: 6,8-dimethyl-1-(2-oxopropyl)quinolin-4-one Traditional Name: 1-acetonyl-6,8-dimethyl-4-quinolone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=CN2CC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=CN2CC(=O)C)C

InChI

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