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

Systemtic Name: 6-methoxy-1-methyl-4-oxidanylidene-quinoline-3-carbaldehyde Openeye Name: 6-methoxy-1-methyl-4-oxo-quinoline-3-carbaldehyde CAS Name: 6-methoxy-1-methyl-4-oxo-3-quinolinecarboxaldehyde IUPAC Name: 6-methoxy-1-methyl-4-oxoquinoline-3-carbaldehyde Traditional Name: 4-keto-6-methoxy-1-methyl-quinoline-3-carbaldehyde Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)OC)C=O

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)OC)C=O

InChI

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