(4,8-diacetyloxy-2-phenyl-quinolin-5-yl) ethanoate

Systemtic Name: (4,8-diacetyloxy-2-phenyl-quinolin-5-yl) ethanoate Openeye Name: (4,8-diacetoxy-2-phenyl-5-quinolyl) acetate CAS Name: acetic acid (4,8-diacetyloxy-2-phenyl-5-quinolinyl) ester IUPAC Name: (4,8-diacetyloxy-2-phenylquinolin-5-yl) acetate Traditional Name: acetic acid (4,8-diacetoxy-2-phenyl-5-quinolyl) ester Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC(=NC2=C(C=C1)OC(=O)C)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C2C(=CC(=NC2=C(C=C1)OC(=O)C)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C21H17NO6/c1-12(23)26-17-9-10-18(27-13(2)24)21-20(17)19(28-14(3)25)11-16(22-21)15-7-5-4-6-8-15/h4-11H,1-3H3