(2-oxidanylidene-8-prop-2-enoxy-1H-quinolin-5-yl) ethanoate

Systemtic Name: (2-oxidanylidene-8-prop-2-enoxy-1H-quinolin-5-yl) ethanoate Openeye Name: (8-allyloxy-2-oxo-1H-quinolin-5-yl) acetate CAS Name: acetic acid (2-oxo-8-prop-2-enoxy-1H-quinolin-5-yl) ester IUPAC Name: (2-oxo-8-prop-2-enoxy-1H-quinolin-5-yl) acetate Traditional Name: acetic acid (8-allyloxy-2-keto-1H-quinolin-5-yl) ester Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CC(=O)NC2=C(C=C1)OCC=C

Isomeric SMILES

CC(=O)OC1=C2C=CC(=O)NC2=C(C=C1)OCC=C

InChI

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