2-(5,8-dimethoxy-2-oxidanylidene-8H-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(5,8-dimethoxy-2-oxidanylidene-8H-quinolin-3-yl)ethanenitrile Openeye Name: 2-(5,8-dimethoxy-2-oxo-8H-quinolin-3-yl)acetonitrile CAS Name: 2-(5,8-dimethoxy-2-oxo-8H-quinolin-3-yl)acetonitrile IUPAC Name: 2-(5,8-dimethoxy-2-oxo-8H-quinolin-3-yl)acetonitrile Traditional Name: 2-(2-keto-5,8-dimethoxy-8H-quinolin-3-yl)acetonitrile Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC(=C2C1=NC(=O)C(=C2)CC#N)OC

Isomeric SMILES

COC1C=CC(=C2C1=NC(=O)C(=C2)CC#N)OC

InChI

InChI=1S/C13H12N2O3/c1-17-10-3-4-11(18-2)12-9(10)7-8(5-6-14)13(16)15-12/h3-4,7,11H,5H2,1-2H3