3-[(E)-but-2-enyl]-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-[(E)-but-2-enyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-[(E)-but-2-enyl]-2-hydroxy-1H-quinolin-4-one CAS Name: 3-[(E)-but-2-enyl]-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-[(E)-but-2-enyl]-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-[(E)-but-2-enyl]-2-hydroxy-4-quinolone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

C/C=C/CC1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C13H13NO2/c1-2-3-6-10-12(15)9-7-4-5-8-11(9)14-13(10)16/h2-5,7-8H,6H2,1H3,(H2,14,15,16)/b3-2+