6,7-dimethoxy-1-methyl-2-oxidanylidene-quinoline-3-carbaldehyde

Systemtic Name: 6,7-dimethoxy-1-methyl-2-oxidanylidene-quinoline-3-carbaldehyde Openeye Name: 6,7-dimethoxy-1-methyl-2-oxo-quinoline-3-carbaldehyde CAS Name: 6,7-dimethoxy-1-methyl-2-oxo-3-quinolinecarboxaldehyde IUPAC Name: 6,7-dimethoxy-1-methyl-2-oxoquinoline-3-carbaldehyde Traditional Name: 2-keto-6,7-dimethoxy-1-methyl-quinoline-3-carbaldehyde Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C=C(C1=O)C=O)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2C=C(C1=O)C=O)OC)OC

InChI

InChI=1S/C13H13NO4/c1-14-10-6-12(18-3)11(17-2)5-8(10)4-9(7-15)13(14)16/h4-7H,1-3H3