1,4,6,7-tetraethyldibenzo-p-dioxin-2,3-diolate

Systemtic Name: 1,4,6,7-tetraethyldibenzo-p-dioxin-2,3-diolate Openeye Name: 1,4,6,7-tetraethyldibenzo-p-dioxin-2,3-diolate CAS Name: 1,4,6,7-tetraethyldibenzo-p-dioxin-2,3-diolate IUPAC Name: 1,4,6,7-tetraethyldibenzo-p-dioxin-2,3-diolate Traditional Name: 1,4,6,7-tetraethyldibenzo-p-dioxin-2,3-diolate Formula: C20H22O4-2 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C1)OC3=C(O2)C(=C(C(=C3CC)[O-])[O-])CC)CC

Isomeric SMILES

CCC1=C(C2=C(C=C1)OC3=C(O2)C(=C(C(=C3CC)[O-])[O-])CC)CC

InChI

InChI=1S/C20H24O4/c1-5-11-9-10-15-18(12(11)6-2)24-20-14(8-4)17(22)16(21)13(7-3)19(20)23-15/h9-10,21-22H,5-8H2,1-4H3/p-2