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2,4,5,7-tetrakis(bromanyl)anthracene-1,8-diol

2,4,5,7-tetrakis(bromanyl)anthracene-1,8-diol

Systemtic Name:2,4,5,7-tetrakis(bromanyl)anthracene-1,8-diol
Openeye Name:2,4,5,7-tetrabromoanthracene-1,8-diol
CAS Name:2,4,5,7-tetrabromoanthracene-1,8-diol
IUPAC Name:2,4,5,7-tetrabromoanthracene-1,8-diol
Traditional Name:2,4,5,7-tetrabromoanthracene-1,8-diol
Formula: C14H6Br4O2
MolecularWeight: 525.81224
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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC3=C1C(=CC(=C3O)Br)Br)C(=C(C=C2Br)Br)O


Isomeric SMILES

C1=C2C(=CC3=C1C(=CC(=C3O)Br)Br)C(=C(C=C2Br)Br)O


InChI

InChI=1S/C14H6Br4O2/c15-9-3-11(17)13(19)7-2-8-6(1-5(7)9)10(16)4-12(18)14(8)20/h1-4,19-20H


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