3,6,7,10,11-pentamethoxytriphenylen-2-ol

Systemtic Name: 3,6,7,10,11-pentamethoxytriphenylen-2-ol Openeye Name: 3,6,7,10,11-pentamethoxytriphenylen-2-ol CAS Name: 3,6,7,10,11-pentamethoxy-2-triphenylenol IUPAC Name: 3,6,7,10,11-pentamethoxytriphenylen-2-ol Traditional Name: 3,6,7,10,11-pentamethoxytriphenylen-2-ol Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC)OC)OC)OC)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC)OC)OC)OC)O

InChI

InChI=1S/C23H22O6/c1-25-19-7-13-12(6-18(19)24)14-8-20(26-2)22(28-4)10-16(14)17-11-23(29-5)21(27-3)9-15(13)17/h6-11,24H,1-5H3