1-(3-methylbut-2-enyl)-7-oxidanyl-8-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(3-methylbut-2-enyl)-7-oxidanyl-8-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 8-allyl-7-hydroxy-1-(3-methylbut-2-enyl)-3,4-dihydroquinolin-2-one CAS Name: 7-hydroxy-1-(3-methylbut-2-enyl)-8-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-hydroxy-1-(3-methylbut-2-enyl)-8-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 8-allyl-7-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(=C(C=C2)O)CC=C)C

Isomeric SMILES

CC(=CCN1C(=O)CCC2=C1C(=C(C=C2)O)CC=C)C

InChI

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