rubiadin

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1,3-dihydroxy-2-methylanthracene-9,10-dione; rubiadin
Links:📖 PubMed
CAS RN:[117-02-2]
Formula:C15H10O4; 254.24 g/mol
InChiKey:IRZTUXPRIUZXMP-UHFFFAOYSA-N
SMILES:Cc1c(O)cc2C(=O)c3ccccc3C(=O)c2c1O
Molecular structure of rubiadin
Melting point:290 °C

Isomers

chrysin
Molecular structure of chrysin
chrysophanol
Molecular structure of chrysophanol
daidzein
Molecular structure of daidzein
2',3-dihydroxyflavone
Molecular structure of 2',3-dihydroxyflavone
3,4'-dihydroxyflavone
Molecular structure of 3,4'-dihydroxyflavone
3,6-dihydroxyflavone
Molecular structure of 3,6-dihydroxyflavone
3',4'-dihydroxyflavone
Molecular structure of 3',4'-dihydroxyflavone
7,8-dihydroxy-4-phenylcoumarin
Molecular structure of 7,8-dihydroxy-4-phenylcoumarin
3-oxo-1,3-dihydro-2-benzofuran-1-yl benzoate
Molecular structure of 3-oxo-1,3-dihydro-2-benzofuran-1-yl benzoate
o-phthalidylbenzoic acid
Molecular structure of o-phthalidylbenzoic acid
rubiadin
Molecular structure of rubiadin
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