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

Systemtic Name: (2-ethanoyl-1-oxidanylidene-isoquinolin-4-yl) ethanoate Openeye Name: (2-acetyl-1-oxo-4-isoquinolyl) acetate CAS Name: acetic acid (2-acetyl-1-oxo-4-isoquinolinyl) ester IUPAC Name: (2-acetyl-1-oxoisoquinolin-4-yl) acetate Traditional Name: acetic acid (2-acetyl-1-keto-4-isoquinolyl) ester Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C2C1=O)OC(=O)C

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C2C1=O)OC(=O)C

InChI

InChI=1S/C13H11NO4/c1-8(15)14-7-12(18-9(2)16)10-5-3-4-6-11(10)13(14)17/h3-7H,1-2H3