1,10-diethoxy-6-methyl-1H-pyrano[4,3-b]quinoline

Systemtic Name: 1,10-diethoxy-6-methyl-1H-pyrano[4,3-b]quinoline Openeye Name: 1,10-diethoxy-6-methyl-1H-pyrano[4,3-b]quinoline CAS Name: 1,10-diethoxy-6-methyl-1H-pyrano[4,3-b]quinoline IUPAC Name: 1,10-diethoxy-6-methyl-1H-pyrano[4,3-b]quinoline Traditional Name: 1,10-diethoxy-6-methyl-1H-pyrano[4,3-b]quinoline Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-4-19-16-12-8-6-7-11(3)15(12)18-13-9-10-21-17(14(13)16)20-5-2/h6-10,17H,4-5H2,1-3H3