4,5,9,10-tetramethoxyanthracen-1-ol

Systemtic Name: 4,5,9,10-tetramethoxyanthracen-1-ol Openeye Name: 4,5,9,10-tetramethoxyanthracen-1-ol CAS Name: 4,5,9,10-tetramethoxy-1-anthracenol IUPAC Name: 4,5,9,10-tetramethoxyanthracen-1-ol Traditional Name: 4,5,9,10-tetramethoxy-1-anthrol Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)O)C(=C3C=CC=C(C3=C2OC)OC)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)O)C(=C3C=CC=C(C3=C2OC)OC)OC

InChI

InChI=1S/C18H18O5/c1-20-12-7-5-6-10-14(12)18(23-4)16-13(21-2)9-8-11(19)15(16)17(10)22-3/h5-9,19H,1-4H3