1-(3-methylbut-2-enyl)-6-prop-2-enoxy-quinolin-2-one

Systemtic Name: 1-(3-methylbut-2-enyl)-6-prop-2-enoxy-quinolin-2-one Openeye Name: 6-allyloxy-1-(3-methylbut-2-enyl)quinolin-2-one CAS Name: 1-(3-methylbut-2-enyl)-6-prop-2-enoxy-2-quinolinone IUPAC Name: 1-(3-methylbut-2-enyl)-6-prop-2-enoxyquinolin-2-one Traditional Name: 6-allyloxy-1-(3-methylbut-2-enyl)carbostyril Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(C=CC1=O)C=C(C=C2)OCC=C)C

Isomeric SMILES

CC(=CCN1C2=C(C=CC1=O)C=C(C=C2)OCC=C)C

InChI

InChI=1S/C17H19NO2/c1-4-11-20-15-6-7-16-14(12-15)5-8-17(19)18(16)10-9-13(2)3/h4-9,12H,1,10-11H2,2-3H3