[2-(2-oxidanylidenepropoxy)quinolin-8-yl] ethanoate

Systemtic Name: [2-(2-oxidanylidenepropoxy)quinolin-8-yl] ethanoate Openeye Name: (2-acetonyloxy-8-quinolyl) acetate CAS Name: acetic acid [2-(2-oxopropoxy)-8-quinolinyl] ester IUPAC Name: [2-(2-oxopropoxy)quinolin-8-yl] acetate Traditional Name: acetic acid (2-acetonyloxy-8-quinolyl) ester Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=NC2=C(C=CC=C2OC(=O)C)C=C1

Isomeric SMILES

CC(=O)COC1=NC2=C(C=CC=C2OC(=O)C)C=C1

InChI

InChI=1S/C14H13NO4/c1-9(16)8-18-13-7-6-11-4-3-5-12(14(11)15-13)19-10(2)17/h3-7H,8H2,1-2H3