1,4,5,7,8-pentamethoxynaphthalene-2-carbaldehyde

Systemtic Name: 1,4,5,7,8-pentamethoxynaphthalene-2-carbaldehyde Openeye Name: 1,4,5,7,8-pentamethoxynaphthalene-2-carbaldehyde CAS Name: 1,4,5,7,8-pentamethoxy-2-naphthalenecarboxaldehyde IUPAC Name: 1,4,5,7,8-pentamethoxynaphthalene-2-carbaldehyde Traditional Name: 1,4,5,7,8-pentamethoxynaphthalene-2-carbaldehyde Formula: C16H18O6 MolecularWeight: 306.31052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C(C(=CC(=C12)OC)C=O)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C(C(=CC(=C12)OC)C=O)OC)OC)OC

InChI

InChI=1S/C16H18O6/c1-18-10-6-9(8-17)15(21-4)14-13(10)11(19-2)7-12(20-3)16(14)22-5/h6-8H,1-5H3