(3-acetyloxy-5-ethyl-6-oxidanylidene-[1]benzofuro[3,2-c]quinolin-8-yl) ethanoate

Systemtic Name: (3-acetyloxy-5-ethyl-6-oxidanylidene-[1]benzofuro[3,2-c]quinolin-8-yl) ethanoate Openeye Name: (3-acetoxy-5-ethyl-6-oxo-benzofuro[3,2-c]quinolin-8-yl) acetate CAS Name: acetic acid (3-acetyloxy-5-ethyl-6-oxo-8-benzofuro[3,2-c]quinolinyl) ester IUPAC Name: (3-acetyloxy-5-ethyl-6-oxo-[1]benzofuro[3,2-c]quinolin-8-yl) acetate Traditional Name: acetic acid (3-acetoxy-5-ethyl-6-keto-benzofuro[3,2-c]quinolin-8-yl) ester Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC(=O)C)C3=C(C1=O)C4=C(O3)C=CC(=C4)OC(=O)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC(=O)C)C3=C(C1=O)C4=C(O3)C=CC(=C4)OC(=O)C

InChI

InChI=1S/C21H17NO6/c1-4-22-17-10-14(27-12(3)24)5-7-15(17)20-19(21(22)25)16-9-13(26-11(2)23)6-8-18(16)28-20/h5-10H,4H2,1-3H3