4-[(E)-2-ethoxyethenyl]-2H-isoquinolin-1-one

Systemtic Name: 4-[(E)-2-ethoxyethenyl]-2H-isoquinolin-1-one Openeye Name: 4-[(E)-2-ethoxyvinyl]-2H-isoquinolin-1-one CAS Name: 4-[(E)-2-ethoxyethenyl]-2H-isoquinolin-1-one IUPAC Name: 4-[(E)-2-ethoxyethenyl]-2H-isoquinolin-1-one Traditional Name: 4-[(E)-2-ethoxyvinyl]isocarbostyril Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC1=CNC(=O)C2=CC=CC=C21

Isomeric SMILES

CCO/C=C/C1=CNC(=O)C2=CC=CC=C21

InChI

InChI=1S/C13H13NO2/c1-2-16-8-7-10-9-14-13(15)12-6-4-3-5-11(10)12/h3-9H,2H2,1H3,(H,14,15)/b8-7+