3-ethanoyl-1,5,6,7,8-pentamethyl-quinolin-4-one

Systemtic Name: 3-ethanoyl-1,5,6,7,8-pentamethyl-quinolin-4-one Openeye Name: 3-acetyl-1,5,6,7,8-pentamethyl-quinolin-4-one CAS Name: 3-acetyl-1,5,6,7,8-pentamethyl-4-quinolinone IUPAC Name: 3-acetyl-1,5,6,7,8-pentamethylquinolin-4-one Traditional Name: 3-acetyl-1,5,6,7,8-pentamethyl-4-quinolone Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-8-9(2)11(4)15-14(10(8)3)16(19)13(12(5)18)7-17(15)6/h7H,1-6H3