(1-ethanoyl-4-oxidanylidene-2,3-dihydroquinolin-7-yl) hydrogen carbonate

Systemtic Name: (1-ethanoyl-4-oxidanylidene-2,3-dihydroquinolin-7-yl) hydrogen carbonate Openeye Name: (1-acetyl-4-oxo-2,3-dihydroquinolin-7-yl) hydrogen carbonate CAS Name: carbonic acid (1-acetyl-4-oxo-2,3-dihydroquinolin-7-yl) ester IUPAC Name: (1-acetyl-4-oxo-2,3-dihydroquinolin-7-yl) hydrogen carbonate Traditional Name: carbonic acid (1-acetyl-4-keto-2,3-dihydroquinolin-7-yl) ester Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=O)C2=C1C=C(C=C2)OC(=O)O

Isomeric SMILES

CC(=O)N1CCC(=O)C2=C1C=C(C=C2)OC(=O)O

InChI

InChI=1S/C12H11NO5/c1-7(14)13-5-4-11(15)9-3-2-8(6-10(9)13)18-12(16)17/h2-3,6H,4-5H2,1H3,(H,16,17)