6-ethanoyl-1,4,4-trimethyl-3H-quinolin-2-one

Systemtic Name: 6-ethanoyl-1,4,4-trimethyl-3H-quinolin-2-one Openeye Name: 6-acetyl-1,4,4-trimethyl-3H-quinolin-2-one CAS Name: 6-acetyl-1,4,4-trimethyl-3H-quinolin-2-one IUPAC Name: 6-acetyl-1,4,4-trimethyl-3H-quinolin-2-one Traditional Name: 6-acetyl-1,4,4-trimethyl-3H-quinolin-2-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C(=O)CC2(C)C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C(=O)CC2(C)C)C

InChI

InChI=1S/C14H17NO2/c1-9(16)10-5-6-12-11(7-10)14(2,3)8-13(17)15(12)4/h5-7H,8H2,1-4H3