(4-oxidanylidene-1H-quinolin-6-yl) ethanoate

Systemtic Name: (4-oxidanylidene-1H-quinolin-6-yl) ethanoate Openeye Name: (4-oxo-1H-quinolin-6-yl) acetate CAS Name: acetic acid (4-oxo-1H-quinolin-6-yl) ester IUPAC Name: (4-oxo-1H-quinolin-6-yl) acetate Traditional Name: acetic acid (4-keto-1H-quinolin-6-yl) ester Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)NC=CC2=O

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)NC=CC2=O

InChI

InChI=1S/C11H9NO3/c1-7(13)15-8-2-3-10-9(6-8)11(14)4-5-12-10/h2-6H,1H3,(H,12,14)