8-methoxy-2-methyl-1-oxidanylidene-benzo[b][1,6]naphthyridine-4-carbaldehyde

Systemtic Name: 8-methoxy-2-methyl-1-oxidanylidene-benzo[b][1,6]naphthyridine-4-carbaldehyde Openeye Name: 8-methoxy-2-methyl-1-oxo-benzo[b][1,6]naphthyridine-4-carbaldehyde CAS Name: 8-methoxy-2-methyl-1-oxo-4-benzo[b][1,6]naphthyridinecarboxaldehyde IUPAC Name: 8-methoxy-2-methyl-1-oxobenzo[b][1,6]naphthyridine-4-carbaldehyde Traditional Name: 1-keto-8-methoxy-2-methyl-benzo[b][1,6]naphthyridine-4-carbaldehyde Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C(C1=O)C=C3C=C(C=CC3=N2)OC)C=O

Isomeric SMILES

CN1C=C(C2=C(C1=O)C=C3C=C(C=CC3=N2)OC)C=O

InChI

InChI=1S/C15H12N2O3/c1-17-7-10(8-18)14-12(15(17)19)6-9-5-11(20-2)3-4-13(9)16-14/h3-8H,1-2H3