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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=CC2=C1N=C(C=C2)OC(=O)C

Isomeric SMILES

CC(=O)COC1=CC=CC2=C1N=C(C=C2)OC(=O)C

InChI

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