1,10-diethoxy-8-methoxy-1H-pyrano[4,3-b]quinoline

Systemtic Name: 1,10-diethoxy-8-methoxy-1H-pyrano[4,3-b]quinoline Openeye Name: 1,10-diethoxy-8-methoxy-1H-pyrano[4,3-b]quinoline CAS Name: 1,10-diethoxy-8-methoxy-1H-pyrano[4,3-b]quinoline IUPAC Name: 1,10-diethoxy-8-methoxy-1H-pyrano[4,3-b]quinoline Traditional Name: 1,10-diethoxy-8-methoxy-1H-pyrano[4,3-b]quinoline Formula: C17H19NO4 MolecularWeight: 301.33706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2=C(C3=C(C=CC(=C3)OC)N=C2C=CO1)OCC

Isomeric SMILES

CCOC1C2=C(C3=C(C=CC(=C3)OC)N=C2C=CO1)OCC

InChI

InChI=1S/C17H19NO4/c1-4-20-16-12-10-11(19-3)6-7-13(12)18-14-8-9-22-17(15(14)16)21-5-2/h6-10,17H,4-5H2,1-3H3