(4-methoxyfuro[2,3-b]quinolin-8-yl) ethanoate

Systemtic Name: (4-methoxyfuro[2,3-b]quinolin-8-yl) ethanoate Openeye Name: (4-methoxyfuro[2,3-b]quinolin-8-yl) acetate CAS Name: acetic acid (4-methoxy-8-furo[2,3-b]quinolinyl) ester IUPAC Name: (4-methoxyfuro[2,3-b]quinolin-8-yl) acetate Traditional Name: acetic acid (4-methoxyfuro[2,3-b]quinolin-8-yl) ester Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1N=C3C(=C2OC)C=CO3

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1N=C3C(=C2OC)C=CO3

InChI

InChI=1S/C14H11NO4/c1-8(16)19-11-5-3-4-9-12(11)15-14-10(6-7-18-14)13(9)17-2/h3-7H,1-2H3