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

Systemtic Name: 1-(3-methylbut-2-enyl)-6-prop-2-enoxy-3,4-dihydroquinolin-2-one Openeye Name: 6-allyloxy-1-(3-methylbut-2-enyl)-3,4-dihydroquinolin-2-one CAS Name: 1-(3-methylbut-2-enyl)-6-prop-2-enoxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-(3-methylbut-2-enyl)-6-prop-2-enoxy-3,4-dihydroquinolin-2-one Traditional Name: 6-allyloxy-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(=C2)OCC=C)C

Isomeric SMILES

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

InChI

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