6,8-dimethoxy-1-methyl-2-oxidanylidene-quinoline-3-carbonitrile

Systemtic Name: 6,8-dimethoxy-1-methyl-2-oxidanylidene-quinoline-3-carbonitrile Openeye Name: 6,8-dimethoxy-1-methyl-2-oxo-quinoline-3-carbonitrile CAS Name: 6,8-dimethoxy-1-methyl-2-oxo-3-quinolinecarbonitrile IUPAC Name: 6,8-dimethoxy-1-methyl-2-oxoquinoline-3-carbonitrile Traditional Name: 2-keto-6,8-dimethoxy-1-methyl-quinoline-3-carbonitrile Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C=C(C1=O)C#N)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2C=C(C1=O)C#N)OC)OC

InChI

InChI=1S/C13H12N2O3/c1-15-12-8(4-9(7-14)13(15)16)5-10(17-2)6-11(12)18-3/h4-6H,1-3H3