ethyl 2-[(6-oxidanylidene-5H-[1]benzofuro[3,2-c]quinolin-3-yl)oxy]propanoate

Systemtic Name: ethyl 2-[(6-oxidanylidene-5H-[1]benzofuro[3,2-c]quinolin-3-yl)oxy]propanoate Openeye Name: ethyl 2-[(6-oxo-5H-benzofuro[3,2-c]quinolin-3-yl)oxy]propanoate CAS Name: 2-[(6-oxo-5H-benzofuro[3,2-c]quinolin-3-yl)oxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[(6-oxo-5H-[1]benzofuro[3,2-c]quinolin-3-yl)oxy]propanoate Traditional Name: 2-[(6-keto-5H-benzofuro[3,2-c]quinolin-3-yl)oxy]propionic acid ethyl ester Formula: C20H17NO5 MolecularWeight: 351.35268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4O3)C(=O)N2

Isomeric SMILES

CCOC(=O)C(C)OC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4O3)C(=O)N2

InChI

InChI=1S/C20H17NO5/c1-3-24-20(23)11(2)25-12-8-9-13-15(10-12)21-19(22)17-14-6-4-5-7-16(14)26-18(13)17/h4-11H,3H2,1-2H3,(H,21,22)