(9-ethanoyl-4-oxidanylidene-furo[2,3-b]quinolin-3-yl) ethanoate

Systemtic Name: (9-ethanoyl-4-oxidanylidene-furo[2,3-b]quinolin-3-yl) ethanoate Openeye Name: (9-acetyl-4-oxo-furo[2,3-b]quinolin-3-yl) acetate CAS Name: acetic acid (9-acetyl-4-oxo-3-furo[2,3-b]quinolinyl) ester IUPAC Name: (9-acetyl-4-oxofuro[2,3-b]quinolin-3-yl) acetate Traditional Name: acetic acid (9-acetyl-4-keto-furo[2,3-b]quinolin-3-yl) ester Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)C3=C1OC=C3OC(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=O)C3=C1OC=C3OC(=O)C

InChI

InChI=1S/C15H11NO5/c1-8(17)16-11-6-4-3-5-10(11)14(19)13-12(21-9(2)18)7-20-15(13)16/h3-7H,1-2H3