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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C(=O)C2=CC=CC=C21)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(C(C(=O)C2=CC=CC=C21)OC(=O)C)C3=CC=CC=C3

InChI

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