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

Systemtic Name: 6-ethanoyl-4,4-dimethyl-1-octyl-3H-quinolin-2-one Openeye Name: 6-acetyl-4,4-dimethyl-1-octyl-3H-quinolin-2-one CAS Name: 6-acetyl-4,4-dimethyl-1-octyl-3H-quinolin-2-one IUPAC Name: 6-acetyl-4,4-dimethyl-1-octyl-3H-quinolin-2-one Traditional Name: 6-acetyl-4,4-dimethyl-1-octyl-3H-quinolin-2-one Formula: C21H31NO2 MolecularWeight: 329.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)CC(C2=C1C=CC(=C2)C(=O)C)(C)C

Isomeric SMILES

CCCCCCCCN1C(=O)CC(C2=C1C=CC(=C2)C(=O)C)(C)C

InChI

InChI=1S/C21H31NO2/c1-5-6-7-8-9-10-13-22-19-12-11-17(16(2)23)14-18(19)21(3,4)15-20(22)24/h11-12,14H,5-10,13,15H2,1-4H3