(4-acetyloxy-1-ethyl-2-oxidanylidene-3-phenyl-quinolin-7-yl) ethanoate

Systemtic Name: (4-acetyloxy-1-ethyl-2-oxidanylidene-3-phenyl-quinolin-7-yl) ethanoate Openeye Name: (4-acetoxy-1-ethyl-2-oxo-3-phenyl-7-quinolyl) acetate CAS Name: acetic acid (4-acetyloxy-1-ethyl-2-oxo-3-phenyl-7-quinolinyl) ester IUPAC Name: (4-acetyloxy-1-ethyl-2-oxo-3-phenylquinolin-7-yl) acetate Traditional Name: acetic acid (4-acetoxy-1-ethyl-2-keto-3-phenyl-7-quinolyl) ester Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC(=O)C)C(=C(C1=O)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC(=O)C)C(=C(C1=O)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C21H19NO5/c1-4-22-18-12-16(26-13(2)23)10-11-17(18)20(27-14(3)24)19(21(22)25)15-8-6-5-7-9-15/h5-12H,4H2,1-3H3