(9-methyl-4-oxidanylidene-2,3-dihydrofuro[2,3-b]quinolin-2-yl) ethanoate

Systemtic Name: (9-methyl-4-oxidanylidene-2,3-dihydrofuro[2,3-b]quinolin-2-yl) ethanoate Openeye Name: (9-methyl-4-oxo-2,3-dihydrofuro[2,3-b]quinolin-2-yl) acetate CAS Name: acetic acid (9-methyl-4-oxo-2,3-dihydrofuro[2,3-b]quinolin-2-yl) ester IUPAC Name: (9-methyl-4-oxo-2,3-dihydrofuro[2,3-b]quinolin-2-yl) acetate Traditional Name: acetic acid (4-keto-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-2-yl) ester Formula: C14H13NO4 MolecularWeight: 259.25732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(O1)N(C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC(=O)OC1CC2=C(O1)N(C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C14H13NO4/c1-8(16)18-12-7-10-13(17)9-5-3-4-6-11(9)15(2)14(10)19-12/h3-6,12H,7H2,1-2H3