4,5,6,7-tetrakis(bromanyl)-2,2-bis(oxidanyl)indene-1,3-dione

Systemtic Name: 4,5,6,7-tetrakis(bromanyl)-2,2-bis(oxidanyl)indene-1,3-dione Openeye Name: 4,5,6,7-tetrabromo-2,2-dihydroxy-indane-1,3-dione CAS Name: 4,5,6,7-tetrabromo-2,2-dihydroxyindene-1,3-dione IUPAC Name: 4,5,6,7-tetrabromo-2,2-dihydroxyindene-1,3-dione Traditional Name: 4,5,6,7-tetrabromo-2,2-dihydroxy-indane-1,3-quinone Formula: C9H2Br4O4 MolecularWeight: 493.72578

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)C(C2=O)(O)O

Isomeric SMILES

C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)C(C2=O)(O)O

InChI

InChI=1S/C9H2Br4O4/c10-3-1-2(4(11)6(13)5(3)12)8(15)9(16,17)7(1)14/h16-17H