(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl ethanoate

Systemtic Name: (6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl ethanoate Openeye Name: (6-methoxy-2-oxo-1H-quinolin-3-yl)methyl acetate CAS Name: acetic acid (6-methoxy-2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (6-methoxy-2-oxo-1H-quinolin-3-yl)methyl acetate Traditional Name: acetic acid (2-keto-6-methoxy-1H-quinolin-3-yl)methyl ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC2=C(C=CC(=C2)OC)NC1=O

Isomeric SMILES

CC(=O)OCC1=CC2=C(C=CC(=C2)OC)NC1=O

InChI

InChI=1S/C13H13NO4/c1-8(15)18-7-10-5-9-6-11(17-2)3-4-12(9)14-13(10)16/h3-6H,7H2,1-2H3,(H,14,16)