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

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

Systemtic Name:1-(3-methylbut-2-enyl)-6-oxidanyl-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one
Openeye Name:5,7-diallyl-6-hydroxy-1-(3-methylbut-2-enyl)-3,4-dihydroquinolin-2-one
CAS Name:6-hydroxy-1-(3-methylbut-2-enyl)-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one
IUPAC Name:6-hydroxy-1-(3-methylbut-2-enyl)-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one
Traditional Name:5,7-diallyl-6-hydroxy-1-(3-methylbut-2-enyl)-3,4-dihydrocarbostyril
Formula: C20H25NO2
MolecularWeight: 311.418
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=O)CCC2=C1C=C(C(=C2CC=C)O)CC=C)C


Isomeric SMILES

CC(=CCN1C(=O)CCC2=C1C=C(C(=C2CC=C)O)CC=C)C


InChI

InChI=1S/C20H25NO2/c1-5-7-15-13-18-16(17(8-6-2)20(15)23)9-10-19(22)21(18)12-11-14(3)4/h5-6,11,13,23H,1-2,7-10,12H2,3-4H3


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