1,4,5,8-tetramethoxynaphthalene-2-carbaldehyde

Systemtic Name: 1,4,5,8-tetramethoxynaphthalene-2-carbaldehyde Openeye Name: 1,4,5,8-tetramethoxynaphthalene-2-carbaldehyde CAS Name: 1,4,5,8-tetramethoxy-2-naphthalenecarboxaldehyde IUPAC Name: 1,4,5,8-tetramethoxynaphthalene-2-carbaldehyde Traditional Name: 1,4,5,8-tetramethoxynaphthalene-2-carbaldehyde Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C(C2=C(C=C1)OC)OC)C=O)OC

Isomeric SMILES

COC1=C2C(=CC(=C(C2=C(C=C1)OC)OC)C=O)OC

InChI

InChI=1S/C15H16O5/c1-17-10-5-6-11(18-2)14-13(10)12(19-3)7-9(8-16)15(14)20-4/h5-8H,1-4H3