2,4,8-trimethoxyquinoline-3-carbaldehyde

Systemtic Name: 2,4,8-trimethoxyquinoline-3-carbaldehyde Openeye Name: 2,4,8-trimethoxyquinoline-3-carbaldehyde CAS Name: 2,4,8-trimethoxy-3-quinolinecarboxaldehyde IUPAC Name: 2,4,8-trimethoxyquinoline-3-carbaldehyde Traditional Name: 2,4,8-trimethoxyquinoline-3-carbaldehyde Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C(=C2OC)C=O)OC

Isomeric SMILES

COC1=CC=CC2=C1N=C(C(=C2OC)C=O)OC

InChI

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