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

Systemtic Name: 1-(3-methylbut-2-enyl)-6-oxidanyl-7-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 7-allyl-6-hydroxy-1-(3-methylbut-2-enyl)-3,4-dihydroquinolin-2-one CAS Name: 6-hydroxy-1-(3-methylbut-2-enyl)-7-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-hydroxy-1-(3-methylbut-2-enyl)-7-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 7-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=CC(=C(C=C21)CC=C)O)C

Isomeric SMILES

CC(=CCN1C(=O)CCC2=CC(=C(C=C21)CC=C)O)C

InChI

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