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

Systemtic Name: 5,8-dimethoxy-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 5,8-dimethoxy-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 5,8-dimethoxy-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 5,8-dimethoxy-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 2-keto-5,8-dimethoxy-1H-quinoline-3-carbaldehyde Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)C=O

Isomeric SMILES

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)C=O

InChI

InChI=1S/C12H11NO4/c1-16-9-3-4-10(17-2)11-8(9)5-7(6-14)12(15)13-11/h3-6H,1-2H3,(H,13,15)