3,5,6,7-tetramethoxytriphenylen-2-ol

Systemtic Name: 3,5,6,7-tetramethoxytriphenylen-2-ol Openeye Name: 3,5,6,7-tetramethoxytriphenylen-2-ol CAS Name: 3,5,6,7-tetramethoxy-2-triphenylenol IUPAC Name: 3,5,6,7-tetramethoxytriphenylen-2-ol Traditional Name: 3,5,6,7-tetramethoxytriphenylen-2-ol Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=CC=CC=C3C4=CC(=C(C(=C4C2=C1)OC)OC)OC)O

Isomeric SMILES

COC1=C(C=C2C3=CC=CC=C3C4=CC(=C(C(=C4C2=C1)OC)OC)OC)O

InChI

InChI=1S/C22H20O5/c1-24-18-10-16-14(9-17(18)23)12-7-5-6-8-13(12)15-11-19(25-2)21(26-3)22(27-4)20(15)16/h5-11,23H,1-4H3