1-(4-bromanylbutyl)dibenzo-p-dioxin-2,3-diolate

Systemtic Name: 1-(4-bromanylbutyl)dibenzo-p-dioxin-2,3-diolate Openeye Name: 1-(4-bromobutyl)dibenzo-p-dioxin-2,3-diolate CAS Name: 1-(4-bromobutyl)dibenzo-p-dioxin-2,3-diolate IUPAC Name: 1-(4-bromobutyl)dibenzo-p-dioxin-2,3-diolate Traditional Name: 1-(4-bromobutyl)dibenzo-p-dioxin-2,3-diolate Formula: C16H13BrO4-2 MolecularWeight: 349.17602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(O2)C(=C(C(=C3)[O-])[O-])CCCCBr

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(O2)C(=C(C(=C3)[O-])[O-])CCCCBr

InChI

InChI=1S/C16H15BrO4/c17-8-4-3-5-10-15(19)11(18)9-14-16(10)21-13-7-2-1-6-12(13)20-14/h1-2,6-7,9,18-19H,3-5,8H2/p-2