8-bromanyl-1,4,6,7-tetramethyl-dibenzo-p-dioxin-2,3-diolate

Systemtic Name: 8-bromanyl-1,4,6,7-tetramethyl-dibenzo-p-dioxin-2,3-diolate Openeye Name: 8-bromo-1,4,6,7-tetramethyl-dibenzo-p-dioxin-2,3-diolate CAS Name: 8-bromo-1,4,6,7-tetramethyldibenzo-p-dioxin-2,3-diolate IUPAC Name: 8-bromo-1,4,6,7-tetramethyldibenzo-p-dioxin-2,3-diolate Traditional Name: 8-bromo-1,4,6,7-tetramethyl-dibenzo-p-dioxin-2,3-diolate Formula: C16H13BrO4-2 MolecularWeight: 349.17602

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrO4/c1-6-7(2)14-11(5-10(6)17)20-15-8(3)12(18)13(19)9(4)16(15)21-14/h5,18-19H,1-4H3/p-2