6-methoxy-1-methyl-2-oxidanylidene-quinoline-7-carbaldehyde

Systemtic Name: 6-methoxy-1-methyl-2-oxidanylidene-quinoline-7-carbaldehyde Openeye Name: 6-methoxy-1-methyl-2-oxo-quinoline-7-carbaldehyde CAS Name: 6-methoxy-1-methyl-2-oxo-7-quinolinecarboxaldehyde IUPAC Name: 6-methoxy-1-methyl-2-oxoquinoline-7-carbaldehyde Traditional Name: 2-keto-6-methoxy-1-methyl-quinoline-7-carbaldehyde Formula: C12H11NO3 MolecularWeight: 217.22064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC2=CC(=C(C=C21)C=O)OC

Isomeric SMILES

CN1C(=O)C=CC2=CC(=C(C=C21)C=O)OC

InChI

InChI=1S/C12H11NO3/c1-13-10-5-9(7-14)11(16-2)6-8(10)3-4-12(13)15/h3-7H,1-2H3