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

Systemtic Name: 4,6,8-trimethyl-1-(2-oxidanylidenepropyl)quinolin-2-one Openeye Name: 1-acetonyl-4,6,8-trimethyl-quinolin-2-one CAS Name: 4,6,8-trimethyl-1-(2-oxopropyl)-2-quinolinone IUPAC Name: 4,6,8-trimethyl-1-(2-oxopropyl)quinolin-2-one Traditional Name: 1-acetonyl-4,6,8-trimethyl-carbostyril Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)C)C)C

InChI

InChI=1S/C15H17NO2/c1-9-5-11(3)15-13(6-9)10(2)7-14(18)16(15)8-12(4)17/h5-7H,8H2,1-4H3