1-oxidanyl-2-tetradecyl-quinolin-4-one

Systemtic Name: 1-oxidanyl-2-tetradecyl-quinolin-4-one Openeye Name: 1-hydroxy-2-tetradecyl-quinolin-4-one CAS Name: 1-hydroxy-2-tetradecyl-4-quinolinone IUPAC Name: 1-hydroxy-2-tetradecylquinolin-4-one Traditional Name: 1-hydroxy-2-myristyl-4-quinolone Formula: C23H35NO2 MolecularWeight: 357.5295

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1O

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1O

InChI

InChI=1S/C23H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-20-19-23(25)21-17-14-15-18-22(21)24(20)26/h14-15,17-19,26H,2-13,16H2,1H3