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

Systemtic Name: 7-methoxy-1-methyl-2-oxidanylidene-quinoline-3-carbaldehyde Openeye Name: 7-methoxy-1-methyl-2-oxo-quinoline-3-carbaldehyde CAS Name: 7-methoxy-1-methyl-2-oxo-3-quinolinecarboxaldehyde IUPAC Name: 7-methoxy-1-methyl-2-oxoquinoline-3-carbaldehyde Traditional Name: 2-keto-7-methoxy-1-methyl-quinoline-3-carbaldehyde Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C=O

InChI

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