2,3,6,7-tetramethoxynaphthalene-1-carbaldehyde

Systemtic Name: 2,3,6,7-tetramethoxynaphthalene-1-carbaldehyde Openeye Name: 2,3,6,7-tetramethoxynaphthalene-1-carbaldehyde CAS Name: 2,3,6,7-tetramethoxy-1-naphthalenecarboxaldehyde IUPAC Name: 2,3,6,7-tetramethoxynaphthalene-1-carbaldehyde Traditional Name: 2,3,6,7-tetramethoxynaphthalene-1-carbaldehyde Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(C=C2C(=C1OC)C=O)OC)OC

Isomeric SMILES

COC1=CC2=CC(=C(C=C2C(=C1OC)C=O)OC)OC

InChI

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