5-[(E)-3-phenylprop-2-enoxy]-2H-isoquinolin-1-one

Systemtic Name: 5-[(E)-3-phenylprop-2-enoxy]-2H-isoquinolin-1-one Openeye Name: 5-[(E)-cinnamyl]oxy-2H-isoquinolin-1-one CAS Name: 5-[(E)-3-phenylprop-2-enoxy]-2H-isoquinolin-1-one IUPAC Name: 5-[(E)-3-phenylprop-2-enoxy]-2H-isoquinolin-1-one Traditional Name: 5-[(E)-cinnamyl]oxyisocarbostyril Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=CC3=C2C=CNC3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=CC3=C2C=CNC3=O

InChI

InChI=1S/C18H15NO2/c20-18-16-9-4-10-17(15(16)11-12-19-18)21-13-5-8-14-6-2-1-3-7-14/h1-12H,13H2,(H,19,20)/b8-5+