4-methoxy-1-methyl-2-oxidanylidene-quinoline-3-carbaldehyde

Systemtic Name: 4-methoxy-1-methyl-2-oxidanylidene-quinoline-3-carbaldehyde Openeye Name: 4-methoxy-1-methyl-2-oxo-quinoline-3-carbaldehyde CAS Name: 4-methoxy-1-methyl-2-oxo-3-quinolinecarboxaldehyde IUPAC Name: 4-methoxy-1-methyl-2-oxoquinoline-3-carbaldehyde Traditional Name: 2-keto-4-methoxy-1-methyl-quinoline-3-carbaldehyde Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3/c1-13-10-6-4-3-5-8(10)11(16-2)9(7-14)12(13)15/h3-7H,1-2H3