3-ethanoyl-1,5,6,8-tetramethyl-quinolin-4-one

Systemtic Name: 3-ethanoyl-1,5,6,8-tetramethyl-quinolin-4-one Openeye Name: 3-acetyl-1,5,6,8-tetramethyl-quinolin-4-one CAS Name: 3-acetyl-1,5,6,8-tetramethyl-4-quinolinone IUPAC Name: 3-acetyl-1,5,6,8-tetramethylquinolin-4-one Traditional Name: 3-acetyl-1,5,6,8-tetramethyl-4-quinolone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C)C(=O)C(=CN2C)C(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1C)C(=O)C(=CN2C)C(=O)C)C

InChI

InChI=1S/C15H17NO2/c1-8-6-9(2)14-13(10(8)3)15(18)12(11(4)17)7-16(14)5/h6-7H,1-5H3