6-methoxy-1,3-dimethyl-2-oxidanylidene-3,4-dihydroquinoline-7-carbaldehyde

Systemtic Name: 6-methoxy-1,3-dimethyl-2-oxidanylidene-3,4-dihydroquinoline-7-carbaldehyde Openeye Name: 6-methoxy-1,3-dimethyl-2-oxo-3,4-dihydroquinoline-7-carbaldehyde CAS Name: 6-methoxy-1,3-dimethyl-2-oxo-3,4-dihydroquinoline-7-carboxaldehyde IUPAC Name: 6-methoxy-1,3-dimethyl-2-oxo-3,4-dihydroquinoline-7-carbaldehyde Traditional Name: 2-keto-6-methoxy-1,3-dimethyl-3,4-dihydroquinoline-7-carbaldehyde Formula: C13H15NO3 MolecularWeight: 233.2631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C(=C2)OC)C=O)N(C1=O)C

Isomeric SMILES

CC1CC2=C(C=C(C(=C2)OC)C=O)N(C1=O)C

InChI

InChI=1S/C13H15NO3/c1-8-4-9-6-12(17-3)10(7-15)5-11(9)14(2)13(8)16/h5-8H,4H2,1-3H3