2,3,5-tris(bromanyl)-6-methoxy-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5-tris(bromanyl)-6-methoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-tribromo-6-methoxy-1,4-benzoquinone CAS Name: 2,3,5-tribromo-6-methoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-tribromo-6-methoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5-tribromo-6-methoxy-p-benzoquinone Formula: C7H3Br3O3 MolecularWeight: 374.80892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C(=C(C1=O)Br)Br)Br

Isomeric SMILES

COC1=C(C(=O)C(=C(C1=O)Br)Br)Br

InChI

InChI=1S/C7H3Br3O3/c1-13-7-4(10)5(11)2(8)3(9)6(7)12/h1H3