(6-oxidanylidene-9-propanoyloxy-5H-[1]benzofuro[3,2-c]quinolin-3-yl) propanoate

Systemtic Name: (6-oxidanylidene-9-propanoyloxy-5H-[1]benzofuro[3,2-c]quinolin-3-yl) propanoate Openeye Name: (6-oxo-9-propanoyloxy-5H-benzofuro[3,2-c]quinolin-3-yl) propanoate CAS Name: propanoic acid [6-oxo-9-(1-oxopropoxy)-5H-benzofuro[3,2-c]quinolin-3-yl] ester IUPAC Name: (6-oxo-9-propanoyloxy-5H-[1]benzofuro[3,2-c]quinolin-3-yl) propanoate Traditional Name: propionic acid (6-keto-9-propionyloxy-5H-benzofuro[3,2-c]quinolin-3-yl) ester Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC2=C(C=C1)C3=C(C4=C(O3)C=C(C=C4)OC(=O)CC)C(=O)N2

Isomeric SMILES

CCC(=O)OC1=CC2=C(C=C1)C3=C(C4=C(O3)C=C(C=C4)OC(=O)CC)C(=O)N2

InChI

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