1,4,9,10-tetramethoxyanthracene

Systemtic Name: 1,4,9,10-tetramethoxyanthracene Openeye Name: 1,4,9,10-tetramethoxyanthracene CAS Name: 1,4,9,10-tetramethoxyanthracene IUPAC Name: 1,4,9,10-tetramethoxyanthracene Traditional Name: 1,4,9,10-tetramethoxyanthracene Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=C(C3=CC=CC=C3C(=C12)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C2=C(C3=CC=CC=C3C(=C12)OC)OC)OC

InChI

InChI=1S/C18H18O4/c1-19-13-9-10-14(20-2)16-15(13)17(21-3)11-7-5-6-8-12(11)18(16)22-4/h5-10H,1-4H3