1-ethyl-3-oxidanyl-4-prop-2-enyl-quinolin-2-one

Systemtic Name: 1-ethyl-3-oxidanyl-4-prop-2-enyl-quinolin-2-one Openeye Name: 4-allyl-1-ethyl-3-hydroxy-quinolin-2-one CAS Name: 1-ethyl-3-hydroxy-4-prop-2-enyl-2-quinolinone IUPAC Name: 1-ethyl-3-hydroxy-4-prop-2-enylquinolin-2-one Traditional Name: 4-allyl-1-ethyl-3-hydroxy-carbostyril Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)O)CC=C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)O)CC=C

InChI

InChI=1S/C14H15NO2/c1-3-7-11-10-8-5-6-9-12(10)15(4-2)14(17)13(11)16/h3,5-6,8-9,16H,1,4,7H2,2H3