1,4,6,7,8,9-hexamethyldibenzo-p-dioxin-2,3-diolate

Systemtic Name: 1,4,6,7,8,9-hexamethyldibenzo-p-dioxin-2,3-diolate Openeye Name: 1,4,6,7,8,9-hexamethyldibenzo-p-dioxin-2,3-diolate CAS Name: 1,4,6,7,8,9-hexamethyldibenzo-p-dioxin-2,3-diolate IUPAC Name: 1,4,6,7,8,9-hexamethyldibenzo-p-dioxin-2,3-diolate Traditional Name: 1,4,6,7,8,9-hexamethyldibenzo-p-dioxin-2,3-diolate Formula: C18H18O4-2 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)OC3=C(O2)C(=C(C(=C3C)[O-])[O-])C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)OC3=C(O2)C(=C(C(=C3C)[O-])[O-])C)C)C

InChI

InChI=1S/C18H20O4/c1-7-8(2)10(4)16-15(9(7)3)21-17-11(5)13(19)14(20)12(6)18(17)22-16/h19-20H,1-6H3/p-2