4,6,7-trimethoxy-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 4,6,7-trimethoxy-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 4,6,7-trimethoxy-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 4,6,7-trimethoxy-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 4,6,7-trimethoxy-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 2-keto-4,6,7-trimethoxy-1H-quinoline-3-carbaldehyde Formula: C13H13NO5 MolecularWeight: 263.24602

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO5/c1-17-10-4-7-9(5-11(10)18-2)14-13(16)8(6-15)12(7)19-3/h4-6H,1-3H3,(H,14,16)