2,3,6,7-tetrakis(bromanyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2,3,6,7-tetrakis(bromanyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 2,3,6,7-tetrabromo-5,8-dihydroxy-naphthalene-1,4-dione CAS Name: 2,3,6,7-tetrabromo-5,8-dihydroxynaphthalene-1,4-dione IUPAC Name: 2,3,6,7-tetrabromo-5,8-dihydroxynaphthalene-1,4-dione Traditional Name: 2,3,6,7-tetrabromo-5,8-dihydroxy-1,4-naphthoquinone Formula: C10H2Br4O4 MolecularWeight: 505.73648

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1O)Br)Br)O)C(=O)C(=C(C2=O)Br)Br

Isomeric SMILES

C12=C(C(=C(C(=C1O)Br)Br)O)C(=O)C(=C(C2=O)Br)Br

InChI

InChI=1S/C10H2Br4O4/c11-3-5(13)9(17)2-1(7(3)15)8(16)4(12)6(14)10(2)18/h15,17H