Azochromol Geranol B

5-[(3-carboxy-4-hydroxy-5-methylphenyl)-(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-3-methylbenzoic acid

Also Known As: Azochromol Geranol B|Omega Chrome Violet R|Ultra Brilliant Violet R|C.I. MordantViolet 16|Chromoxane Violet R|Eriochrome Geranol R|Trimethylaurintricarboxylic acid|C.I. Mordant Violet 16|C.I.Mordant Violet 16|Chrome Brilliant Violet ECR|C.I.43865|Sunchromine Brilliant Violet 6R|Mitsui Chrome Brilliant Violet 5R|C.I. 43865|Benzoic acid, 5-((3-carboxy-4-hydroxy-5-methylphenyl)(3-carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)methyl)-2-hydroxy-3-methyl-|5-[(3-carboxy-4-hydroxy-5-methylphenyl)-(3-carboxy-5-methyl-|Benzoic acid,5-cyclohexadien-1-ylidene)methyl]-2-hydroxy-3-methyl-|3,3'-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methanediyl]bis(6-hydroxy-5-methylbenzoic acid)|Benzoic acid, 5-[(3-carboxy-4-hydroxy-5-methylphenyl)(3-carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]-2-hydroxy-3-methyl-|3,3'-[(3-Carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methylene]bis(6-hydroxy-5-methylbenzoic acid)|5,5 -[(3-Carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)methylene]bis[2-hydroxy-3-methylbenzoic acid]|5-[(3-carboxy-4-hydroxy-5-methyl-phenyl)-(3-carboxy-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-3-methyl-benzoic acid|5-[(3-carboxy-4-hydroxy-5-methylphenyl)(3-carboxy-5-methyl-4-oxo-2 ,5-cyclohexadien-1-ylidene )methyl]-2-hydroxy-3-methylbenzoic acid|5-[(3-carboxy-4-hydroxy-5-methylphenyl)(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-3-methylbenzoic acid|5-[(3-carboxy-4-hydroxy-5-methylphenyl)-(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-3-methylbenzoic acid|Benzoic acid,5-[(3-carboxy-4-hydroxy-5-methylphenyl)(3-carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]-2-hydroxy-3-methyl-(9CI)

Molecular Formula	C25H20O9
Molecular Weight	464.11072 g/mol
LogP	5.4
Topological Polar Surface Area	169.0 Ų
Hydrogen Bond Donors	5
Hydrogen Bond Acceptors	9
Rotatable Bonds	5
Exact Mass	464.11072
Monoisotopic Mass	464.11072
Heavy Atoms	34
Complexity	944.0

Chemical Identifiers

CAS Number	2947-64-0
SMILES	CC1=CC(=CC(=C1O)C(=O)O)C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=CC(=C(C(=C3)C)O)C(=O)O
InChIKey	HNIYZPOKRGNVEA-UHFFFAOYSA-N