(2-ethanoyl-1-oxidanylidene-4-phenyl-3,4-dihydroisoquinolin-8-yl) ethanoate

Systemtic Name: (2-ethanoyl-1-oxidanylidene-4-phenyl-3,4-dihydroisoquinolin-8-yl) ethanoate Openeye Name: (2-acetyl-1-oxo-4-phenyl-3,4-dihydroisoquinolin-8-yl) acetate CAS Name: acetic acid (2-acetyl-1-oxo-4-phenyl-3,4-dihydroisoquinolin-8-yl) ester IUPAC Name: (2-acetyl-1-oxo-4-phenyl-3,4-dihydroisoquinolin-8-yl) acetate Traditional Name: acetic acid (2-acetyl-1-keto-4-phenyl-3,4-dihydroisoquinolin-8-yl) ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C(C1=O)C(=CC=C2)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CC(C2=C(C1=O)C(=CC=C2)OC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO4/c1-12(21)20-11-16(14-7-4-3-5-8-14)15-9-6-10-17(24-13(2)22)18(15)19(20)23/h3-10,16H,11H2,1-2H3