1-(3-methylbut-2-enyl)-5-oxidanyl-8-prop-2-enoxy-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(3-methylbut-2-enyl)-5-oxidanyl-8-prop-2-enoxy-3,4-dihydroquinolin-2-one Openeye Name: 8-allyloxy-5-hydroxy-1-(3-methylbut-2-enyl)-3,4-dihydroquinolin-2-one CAS Name: 5-hydroxy-1-(3-methylbut-2-enyl)-8-prop-2-enoxy-3,4-dihydroquinolin-2-one IUPAC Name: 5-hydroxy-1-(3-methylbut-2-enyl)-8-prop-2-enoxy-3,4-dihydroquinolin-2-one Traditional Name: 8-allyloxy-5-hydroxy-1-(3-methylbut-2-enyl)-3,4-dihydrocarbostyril Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-4-11-21-15-7-6-14(19)13-5-8-16(20)18(17(13)15)10-9-12(2)3/h4,6-7,9,19H,1,5,8,10-11H2,2-3H3