(4-methoxy-1-methyl-2-oxidanylidene-quinolin-8-yl) ethanoate

Systemtic Name: (4-methoxy-1-methyl-2-oxidanylidene-quinolin-8-yl) ethanoate Openeye Name: (4-methoxy-1-methyl-2-oxo-8-quinolyl) acetate CAS Name: acetic acid (4-methoxy-1-methyl-2-oxo-8-quinolinyl) ester IUPAC Name: (4-methoxy-1-methyl-2-oxoquinolin-8-yl) acetate Traditional Name: acetic acid (2-keto-4-methoxy-1-methyl-8-quinolyl) ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1N(C(=O)C=C2OC)C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1N(C(=O)C=C2OC)C

InChI

InChI=1S/C13H13NO4/c1-8(15)18-10-6-4-5-9-11(17-3)7-12(16)14(2)13(9)10/h4-7H,1-3H3