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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(CC2=O)(C)C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(CC2=O)(C)C)C(=O)C

InChI

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