2-(5,6,7-trimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(5,6,7-trimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethanenitrile Openeye Name: 2-(5,6,7-trimethoxy-2-oxo-1H-quinolin-3-yl)acetonitrile CAS Name: 2-(5,6,7-trimethoxy-2-oxo-1H-quinolin-3-yl)acetonitrile IUPAC Name: 2-(5,6,7-trimethoxy-2-oxo-1H-quinolin-3-yl)acetonitrile Traditional Name: 2-(2-keto-5,6,7-trimethoxy-1H-quinolin-3-yl)acetonitrile Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C(C(=O)NC2=C1)CC#N)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=C(C(=O)NC2=C1)CC#N)OC)OC

InChI

InChI=1S/C14H14N2O4/c1-18-11-7-10-9(12(19-2)13(11)20-3)6-8(4-5-15)14(17)16-10/h6-7H,4H2,1-3H3,(H,16,17)