6-methoxy-1H-quinolin-2-one ethanoate

Systemtic Name: 6-methoxy-1H-quinolin-2-one ethanoate Openeye Name: 6-methoxy-1H-quinolin-2-one acetate CAS Name: 6-methoxy-1H-quinolin-2-one acetate IUPAC Name: 6-methoxy-1H-quinolin-2-one acetate Traditional Name: 6-methoxycarbostyril acetate Formula: C12H12NO4- MolecularWeight: 234.22798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].COC1=CC2=C(C=C1)NC(=O)C=C2

Isomeric SMILES

CC(=O)[O-].COC1=CC2=C(C=C1)NC(=O)C=C2

InChI

InChI=1S/C10H9NO2.C2H4O2/c1-13-8-3-4-9-7(6-8)2-5-10(12)11-9;1-2(3)4/h2-6H,1H3,(H,11,12);1H3,(H,3,4)/p-1