1,2-bis(3-bromanyl-5-oxidanyl-phenyl)ethane-1,2-dione

Systemtic Name: 1,2-bis(3-bromanyl-5-oxidanyl-phenyl)ethane-1,2-dione Openeye Name: 1,2-bis(3-bromo-5-hydroxy-phenyl)ethane-1,2-dione CAS Name: 1,2-bis(3-bromo-5-hydroxyphenyl)ethane-1,2-dione IUPAC Name: 1,2-bis(3-bromo-5-hydroxyphenyl)ethane-1,2-dione Traditional Name: 1,2-bis(3-bromo-5-hydroxy-phenyl)ethane-1,2-dione Formula: C14H8Br2O4 MolecularWeight: 400.01892

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1O)Br)C(=O)C(=O)C2=CC(=CC(=C2)Br)O

Isomeric SMILES

C1=C(C=C(C=C1O)Br)C(=O)C(=O)C2=CC(=CC(=C2)Br)O

InChI

InChI=1S/C14H8Br2O4/c15-9-1-7(3-11(17)5-9)13(19)14(20)8-2-10(16)6-12(18)4-8/h1-6,17-18H