5,8-dimethoxy-1-methyl-2-oxidanylidene-quinoline-3-carbaldehyde

Systemtic Name: 5,8-dimethoxy-1-methyl-2-oxidanylidene-quinoline-3-carbaldehyde Openeye Name: 5,8-dimethoxy-1-methyl-2-oxo-quinoline-3-carbaldehyde CAS Name: 5,8-dimethoxy-1-methyl-2-oxo-3-quinolinecarboxaldehyde IUPAC Name: 5,8-dimethoxy-1-methyl-2-oxoquinoline-3-carbaldehyde Traditional Name: 2-keto-5,8-dimethoxy-1-methyl-quinoline-3-carbaldehyde Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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