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

Systemtic Name: (5-acetyloxy-1-oxidanylidene-4-phenyl-2H-isoquinolin-7-yl) ethanoate Openeye Name: (5-acetoxy-1-oxo-4-phenyl-2H-isoquinolin-7-yl) acetate CAS Name: acetic acid (5-acetyloxy-1-oxo-4-phenyl-2H-isoquinolin-7-yl) ester IUPAC Name: (5-acetyloxy-1-oxo-4-phenyl-2H-isoquinolin-7-yl) acetate Traditional Name: acetic acid (5-acetoxy-1-keto-4-phenyl-2H-isoquinolin-7-yl) ester Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)C(=O)NC=C2C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)C(=O)NC=C2C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C19H15NO5/c1-11(21)24-14-8-15-18(17(9-14)25-12(2)22)16(10-20-19(15)23)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,20,23)