(5-methyl-4-oxidanylidene-2,3-dihydrofuro[3,2-c]quinolin-2-yl) ethanoate

Systemtic Name: (5-methyl-4-oxidanylidene-2,3-dihydrofuro[3,2-c]quinolin-2-yl) ethanoate Openeye Name: (5-methyl-4-oxo-2,3-dihydrofuro[3,2-c]quinolin-2-yl) acetate CAS Name: acetic acid (5-methyl-4-oxo-2,3-dihydrofuro[3,2-c]quinolin-2-yl) ester IUPAC Name: (5-methyl-4-oxo-2,3-dihydrofuro[3,2-c]quinolin-2-yl) acetate Traditional Name: acetic acid (4-keto-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl) ester Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(O1)C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(=O)OC1CC2=C(O1)C3=CC=CC=C3N(C2=O)C

InChI

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