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1,3,6,8-tetramethoxyanthracen-9-ol

1,3,6,8-tetramethoxyanthracen-9-ol

Systemtic Name:1,3,6,8-tetramethoxyanthracen-9-ol
Openeye Name:1,3,6,8-tetramethoxyanthracen-9-ol
CAS Name:1,3,6,8-tetramethoxy-9-anthracenol
IUPAC Name:1,3,6,8-tetramethoxyanthracen-9-ol
Traditional Name:1,3,6,8-tetramethoxy-9-anthrol
Formula: C18H18O5
MolecularWeight: 314.33252
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C3C=C(C=C(C3=C2O)OC)OC)OC


Isomeric SMILES

COC1=CC(=C2C(=C1)C=C3C=C(C=C(C3=C2O)OC)OC)OC


InChI

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


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