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

Systemtic Name: 1-(3-methylbut-2-enyl)-6-oxidanyl-5-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 5-allyl-6-hydroxy-1-(3-methylbut-2-enyl)-3,4-dihydroquinolin-2-one CAS Name: 6-hydroxy-1-(3-methylbut-2-enyl)-5-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-hydroxy-1-(3-methylbut-2-enyl)-5-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 5-allyl-6-hydroxy-1-(3-methylbut-2-enyl)-3,4-dihydrocarbostyril Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-4-5-14-13-6-9-17(20)18(11-10-12(2)3)15(13)7-8-16(14)19/h4,7-8,10,19H,1,5-6,9,11H2,2-3H3