1-(3-methylbut-2-enyl)-6-oxidanyl-5-prop-2-enyl-quinolin-2-one

Systemtic Name: 1-(3-methylbut-2-enyl)-6-oxidanyl-5-prop-2-enyl-quinolin-2-one Openeye Name: 5-allyl-6-hydroxy-1-(3-methylbut-2-enyl)quinolin-2-one CAS Name: 6-hydroxy-1-(3-methylbut-2-enyl)-5-prop-2-enyl-2-quinolinone IUPAC Name: 6-hydroxy-1-(3-methylbut-2-enyl)-5-prop-2-enylquinolin-2-one Traditional Name: 5-allyl-6-hydroxy-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)O)CC=C)C

Isomeric SMILES

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

InChI

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