3-butoxy-1-methyl-8-octyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-butoxy-1-methyl-8-octyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-butoxy-2-hydroxy-1-methyl-8-octyl-quinolin-4-one CAS Name: 3-butoxy-2-hydroxy-1-methyl-8-octyl-4-quinolinone IUPAC Name: 3-butoxy-2-hydroxy-1-methyl-8-octylquinolin-4-one Traditional Name: 3-butoxy-2-hydroxy-1-methyl-8-octyl-4-quinolone Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=CC2=C1N(C(=C(C2=O)OCCCC)O)C

Isomeric SMILES

CCCCCCCCC1=CC=CC2=C1N(C(=C(C2=O)OCCCC)O)C

InChI

InChI=1S/C22H33NO3/c1-4-6-8-9-10-11-13-17-14-12-15-18-19(17)23(3)22(25)21(20(18)24)26-16-7-5-2/h12,14-15,25H,4-11,13,16H2,1-3H3