6,7-dimethoxy-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 6,7-dimethoxy-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 6,7-dimethoxy-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 6,7-dimethoxy-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 6,7-dimethoxy-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 2-keto-6,7-dimethoxy-1H-quinoline-3-carbaldehyde Formula: C12H11NO4 MolecularWeight: 233.22004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)C=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)C=O)OC

InChI

InChI=1S/C12H11NO4/c1-16-10-4-7-3-8(6-14)12(15)13-9(7)5-11(10)17-2/h3-6H,1-2H3,(H,13,15)