6-chloranyl-1,4,7,8,9-pentaethyl-dibenzo-p-dioxin-2,3-diolate

Systemtic Name: 6-chloranyl-1,4,7,8,9-pentaethyl-dibenzo-p-dioxin-2,3-diolate Openeye Name: 6-chloro-1,4,7,8,9-pentaethyl-dibenzo-p-dioxin-2,3-diolate CAS Name: 6-chloro-1,4,7,8,9-pentaethyldibenzo-p-dioxin-2,3-diolate IUPAC Name: 6-chloro-1,4,7,8,9-pentaethyldibenzo-p-dioxin-2,3-diolate Traditional Name: 6-chloro-1,4,7,8,9-pentaethyl-dibenzo-p-dioxin-2,3-diolate Formula: C22H25ClO4-2 MolecularWeight: 388.8845

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C1CC)Cl)OC3=C(O2)C(=C(C(=C3CC)[O-])[O-])CC)CC

Isomeric SMILES

CCC1=C(C2=C(C(=C1CC)Cl)OC3=C(O2)C(=C(C(=C3CC)[O-])[O-])CC)CC

InChI

InChI=1S/C22H27ClO4/c1-6-11-12(7-2)16(23)22-19(13(11)8-3)26-20-14(9-4)17(24)18(25)15(10-5)21(20)27-22/h24-25H,6-10H2,1-5H3/p-2