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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=C1C=C(C(=C2)C=O)OC)C

Isomeric SMILES

CC1CC(=O)N(C2=C1C=C(C(=C2)C=O)OC)C

InChI

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