6-ethanoyl-4,4-dimethyl-1-nonyl-3H-quinolin-2-one

Systemtic Name: 6-ethanoyl-4,4-dimethyl-1-nonyl-3H-quinolin-2-one Openeye Name: 6-acetyl-4,4-dimethyl-1-nonyl-3H-quinolin-2-one CAS Name: 6-acetyl-4,4-dimethyl-1-nonyl-3H-quinolin-2-one IUPAC Name: 6-acetyl-4,4-dimethyl-1-nonyl-3H-quinolin-2-one Traditional Name: 6-acetyl-4,4-dimethyl-1-nonyl-3H-quinolin-2-one Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C(=O)CC(C2=C1C=CC(=C2)C(=O)C)(C)C

Isomeric SMILES

CCCCCCCCCN1C(=O)CC(C2=C1C=CC(=C2)C(=O)C)(C)C

InChI

InChI=1S/C22H33NO2/c1-5-6-7-8-9-10-11-14-23-20-13-12-18(17(2)24)15-19(20)22(3,4)16-21(23)25/h12-13,15H,5-11,14,16H2,1-4H3