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

Systemtic Name: 1-(2-methylpropyl)-6-oxidanyl-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Openeye Name: 5,7-diallyl-6-hydroxy-1-isobutyl-3,4-dihydroquinolin-2-one CAS Name: 6-hydroxy-1-(2-methylpropyl)-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-hydroxy-1-(2-methylpropyl)-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Traditional Name: 5,7-diallyl-6-hydroxy-1-isobutyl-3,4-dihydrocarbostyril Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CCC2=C1C=C(C(=C2CC=C)O)CC=C

Isomeric SMILES

CC(C)CN1C(=O)CCC2=C1C=C(C(=C2CC=C)O)CC=C

InChI

InChI=1S/C19H25NO2/c1-5-7-14-11-17-15(16(8-6-2)19(14)22)9-10-18(21)20(17)12-13(3)4/h5-6,11,13,22H,1-2,7-10,12H2,3-4H3