1-[5-bromanyl-2,3,4-tris(oxidanyl)phenyl]-2-phenyl-ethanone

Systemtic Name: 1-[5-bromanyl-2,3,4-tris(oxidanyl)phenyl]-2-phenyl-ethanone Openeye Name: 1-(5-bromo-2,3,4-trihydroxy-phenyl)-2-phenyl-ethanone CAS Name: 1-(5-bromo-2,3,4-trihydroxyphenyl)-2-phenylethanone IUPAC Name: 1-(5-bromo-2,3,4-trihydroxyphenyl)-2-phenylethanone Traditional Name: 1-(5-bromo-2,3,4-trihydroxy-phenyl)-2-phenyl-ethanone Formula: C14H11BrO4 MolecularWeight: 323.13874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CC(=C(C(=C2O)O)O)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CC(=C(C(=C2O)O)O)Br

InChI

InChI=1S/C14H11BrO4/c15-10-7-9(12(17)14(19)13(10)18)11(16)6-8-4-2-1-3-5-8/h1-5,7,17-19H,6H2