(1-oxidanylidene-2H-isoquinolin-4-yl) ethanoate

Systemtic Name: (1-oxidanylidene-2H-isoquinolin-4-yl) ethanoate Openeye Name: (1-oxo-2H-isoquinolin-4-yl) acetate CAS Name: acetic acid (1-oxo-2H-isoquinolin-4-yl) ester IUPAC Name: (1-oxo-2H-isoquinolin-4-yl) acetate Traditional Name: acetic acid (1-keto-2H-isoquinolin-4-yl) ester Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CNC(=O)C2=CC=CC=C21

Isomeric SMILES

CC(=O)OC1=CNC(=O)C2=CC=CC=C21

InChI

InChI=1S/C11H9NO3/c1-7(13)15-10-6-12-11(14)9-5-3-2-4-8(9)10/h2-6H,1H3,(H,12,14)