6-methoxy-3-oxidanyl-quinoline-2-carbaldehyde

Systemtic Name: 6-methoxy-3-oxidanyl-quinoline-2-carbaldehyde Openeye Name: 3-hydroxy-6-methoxy-quinoline-2-carbaldehyde CAS Name: 3-hydroxy-6-methoxy-2-quinolinecarboxaldehyde IUPAC Name: 3-hydroxy-6-methoxyquinoline-2-carbaldehyde Traditional Name: 3-hydroxy-6-methoxy-quinaldaldehyde Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)C=O)O

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)C=O)O

InChI

InChI=1S/C11H9NO3/c1-15-8-2-3-9-7(4-8)5-11(14)10(6-13)12-9/h2-6,14H,1H3