4,7,8-trimethoxy-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 4,7,8-trimethoxy-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 4,7,8-trimethoxy-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 4,7,8-trimethoxy-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 4,7,8-trimethoxy-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 2-keto-4,7,8-trimethoxy-1H-quinoline-3-carbaldehyde Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(C(=O)N2)C=O)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(C(=O)N2)C=O)OC)OC

InChI

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