(5-acetyloxy-4-methyl-1-oxidanylidene-2H-isoquinolin-7-yl) ethanoate

Systemtic Name: (5-acetyloxy-4-methyl-1-oxidanylidene-2H-isoquinolin-7-yl) ethanoate Openeye Name: (5-acetoxy-4-methyl-1-oxo-2H-isoquinolin-7-yl) acetate CAS Name: acetic acid (5-acetyloxy-4-methyl-1-oxo-2H-isoquinolin-7-yl) ester IUPAC Name: (5-acetyloxy-4-methyl-1-oxo-2H-isoquinolin-7-yl) acetate Traditional Name: acetic acid (5-acetoxy-1-keto-4-methyl-2H-isoquinolin-7-yl) ester Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)C2=CC(=CC(=C12)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CNC(=O)C2=CC(=CC(=C12)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H13NO5/c1-7-6-15-14(18)11-4-10(19-8(2)16)5-12(13(7)11)20-9(3)17/h4-6H,1-3H3,(H,15,18)