1,4,8,10-tetramethoxyanthracene-2-carbaldehyde

Systemtic Name: 1,4,8,10-tetramethoxyanthracene-2-carbaldehyde Openeye Name: 1,4,8,10-tetramethoxyanthracene-2-carbaldehyde CAS Name: 1,4,8,10-tetramethoxy-2-anthracenecarboxaldehyde IUPAC Name: 1,4,8,10-tetramethoxyanthracene-2-carbaldehyde Traditional Name: 1,4,8,10-tetramethoxyanthracene-2-carbaldehyde Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C3=C(C=C(C(=C3C=C21)OC)C=O)OC)OC

Isomeric SMILES

COC1=CC=CC2=C(C3=C(C=C(C(=C3C=C21)OC)C=O)OC)OC

InChI

InChI=1S/C19H18O5/c1-21-15-7-5-6-12-13(15)9-14-17(19(12)24-4)16(22-2)8-11(10-20)18(14)23-3/h5-10H,1-4H3