5,6,7-trimethoxy-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 5,6,7-trimethoxy-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 5,6,7-trimethoxy-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 5,6,7-trimethoxy-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 5,6,7-trimethoxy-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 2-keto-5,6,7-trimethoxy-1H-quinoline-3-carbaldehyde Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO5/c1-17-10-5-9-8(11(18-2)12(10)19-3)4-7(6-15)13(16)14-9/h4-6H,1-3H3,(H,14,16)