3-(bromomethyl)-1,4,5,8-tetramethoxy-fluoren-9-one

Systemtic Name: 3-(bromomethyl)-1,4,5,8-tetramethoxy-fluoren-9-one Openeye Name: 3-(bromomethyl)-1,4,5,8-tetramethoxy-fluoren-9-one CAS Name: 3-(bromomethyl)-1,4,5,8-tetramethoxy-9-fluorenone IUPAC Name: 3-(bromomethyl)-1,4,5,8-tetramethoxyfluoren-9-one Traditional Name: 3-(bromomethyl)-1,4,5,8-tetramethoxy-fluoren-9-one Formula: C18H17BrO5 MolecularWeight: 393.22858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)C(=O)C3=C(C=C(C(=C23)OC)CBr)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)C(=O)C3=C(C=C(C(=C23)OC)CBr)OC

InChI

InChI=1S/C18H17BrO5/c1-21-10-5-6-11(22-2)14-13(10)16-15(17(14)20)12(23-3)7-9(8-19)18(16)24-4/h5-7H,8H2,1-4H3