6-(methoxymethoxy)quinoline-3-carbaldehyde

Systemtic Name: 6-(methoxymethoxy)quinoline-3-carbaldehyde Openeye Name: 6-(methoxymethoxy)quinoline-3-carbaldehyde CAS Name: 6-(methoxymethoxy)-3-quinolinecarboxaldehyde IUPAC Name: 6-(methoxymethoxy)quinoline-3-carbaldehyde Traditional Name: 6-(methoxymethoxy)quinoline-3-carbaldehyde Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC2=CC(=CN=C2C=C1)C=O

Isomeric SMILES

COCOC1=CC2=CC(=CN=C2C=C1)C=O

InChI

InChI=1S/C12H11NO3/c1-15-8-16-11-2-3-12-10(5-11)4-9(7-14)6-13-12/h2-7H,8H2,1H3