1,4,6-triethyldibenzo-p-dioxin-2,3-diolate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)OC3=C(O2)C(=C(C(=C3CC)[O-])[O-])CC

Isomeric SMILES

CCC1=C2C(=CC=C1)OC3=C(O2)C(=C(C(=C3CC)[O-])[O-])CC

InChI

InChI=1S/C18H20O4/c1-4-10-8-7-9-13-16(10)22-18-12(6-3)15(20)14(19)11(5-2)17(18)21-13/h7-9,19-20H,4-6H2,1-3H3/p-2