4-methoxy-1,8-naphthyridine-2,7-dicarbaldehyde

Systemtic Name: 4-methoxy-1,8-naphthyridine-2,7-dicarbaldehyde Openeye Name: 4-methoxy-1,8-naphthyridine-2,7-dicarbaldehyde CAS Name: 4-methoxy-1,8-naphthyridine-2,7-dicarboxaldehyde IUPAC Name: 4-methoxy-1,8-naphthyridine-2,7-dicarbaldehyde Traditional Name: 4-methoxy-1,8-naphthyridine-2,7-dicarbaldehyde Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=C1C=CC(=N2)C=O)C=O

Isomeric SMILES

COC1=CC(=NC2=C1C=CC(=N2)C=O)C=O

InChI

InChI=1S/C11H8N2O3/c1-16-10-4-8(6-15)13-11-9(10)3-2-7(5-14)12-11/h2-6H,1H3