1-octyl-6-oxidanyl-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-octyl-6-oxidanyl-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Openeye Name: 5,7-diallyl-6-hydroxy-1-octyl-3,4-dihydroquinolin-2-one CAS Name: 6-hydroxy-1-octyl-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-hydroxy-1-octyl-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Traditional Name: 5,7-diallyl-6-hydroxy-1-octyl-3,4-dihydrocarbostyril Formula: C23H33NO2 MolecularWeight: 355.51362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)CCC2=C1C=C(C(=C2CC=C)O)CC=C

Isomeric SMILES

CCCCCCCCN1C(=O)CCC2=C1C=C(C(=C2CC=C)O)CC=C

InChI

InChI=1S/C23H33NO2/c1-4-7-8-9-10-11-16-24-21-17-18(12-5-2)23(26)20(13-6-3)19(21)14-15-22(24)25/h5-6,17,26H,2-4,7-16H2,1H3