6,7-diethoxy-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 6,7-diethoxy-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 6,7-diethoxy-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 6,7-diethoxy-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 6,7-diethoxy-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 6,7-diethoxy-4-keto-1H-quinoline-3-carbonitrile Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)C(=CN2)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)C(=CN2)C#N)OCC

InChI

InChI=1S/C14H14N2O3/c1-3-18-12-5-10-11(6-13(12)19-4-2)16-8-9(7-15)14(10)17/h5-6,8H,3-4H2,1-2H3,(H,16,17)