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

Systemtic Name: (7-methoxy-4-oxidanylidene-1H-quinolin-6-yl) ethanoate Openeye Name: (7-methoxy-4-oxo-1H-quinolin-6-yl) acetate CAS Name: acetic acid (7-methoxy-4-oxo-1H-quinolin-6-yl) ester IUPAC Name: (7-methoxy-4-oxo-1H-quinolin-6-yl) acetate Traditional Name: acetic acid (4-keto-7-methoxy-1H-quinolin-6-yl) ester Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C(=O)C=CN2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C(=O)C=CN2)OC

InChI

InChI=1S/C12H11NO4/c1-7(14)17-12-5-8-9(6-11(12)16-2)13-4-3-10(8)15/h3-6H,1-2H3,(H,13,15)