Specification
IUPAC Name
5-[10-(3,5-dihydroxyphenyl)anthracen-9-yl]benzene-1,3-diol
Canonical SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC(=CC(=C4)O)O)C5=CC(=CC(=C5)O)O
InChI
InChI=1S/C26H18O4/c27-17-9-15(10-18(28)13-17)25-21-5-1-2-6-22(21)26(24-8-4-3-7-23(24)25)16-11-19(29)14-20(30)12-16/h1-14,27-30H
InChI Key
BTBBWVMITMIXSY-UHFFFAOYSA-N
Appearance
Light Yellow to Yellow to Green Powder to Crystal
Condition To Avoid
Hygroscopic
Covalently-Bonded Unit Count
1
Exact Mass
394.120509g/mol
Monoisotopic Mass
394.120509g/mol