4-but-3-en-2-yl-1-ethyl-3-oxidanyl-quinolin-2-one

Systemtic Name: 4-but-3-en-2-yl-1-ethyl-3-oxidanyl-quinolin-2-one Openeye Name: 1-ethyl-3-hydroxy-4-(1-methylallyl)quinolin-2-one CAS Name: 4-but-3-en-2-yl-1-ethyl-3-hydroxy-2-quinolinone IUPAC Name: 4-but-3-en-2-yl-1-ethyl-3-hydroxyquinolin-2-one Traditional Name: 1-ethyl-3-hydroxy-4-(1-methylallyl)carbostyril Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-4-10(3)13-11-8-6-7-9-12(11)16(5-2)15(18)14(13)17/h4,6-10,17H,1,5H2,2-3H3