6-methyl-2-oxidanylidene-1H-quinoline-4-carbaldehyde

Systemtic Name: 6-methyl-2-oxidanylidene-1H-quinoline-4-carbaldehyde Openeye Name: 6-methyl-2-oxo-1H-quinoline-4-carbaldehyde CAS Name: 6-methyl-2-oxo-1H-quinoline-4-carboxaldehyde IUPAC Name: 6-methyl-2-oxo-1H-quinoline-4-carbaldehyde Traditional Name: 2-keto-6-methyl-1H-quinoline-4-carbaldehyde Formula: C11H9NO2 MolecularWeight: 187.19466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C=C2C=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C=C2C=O

InChI

InChI=1S/C11H9NO2/c1-7-2-3-10-9(4-7)8(6-13)5-11(14)12-10/h2-6H,1H3,(H,12,14)