CHEBI:133809 - anisindione

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ChEBI Name anisindione
ChEBI ID CHEBI:133809
Definition A cyclic β-diketone consisting of indane-1,3-dione having a 4-methoxyphenyl substituent at the 4-position.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C16H12O3
Net Charge 0
Average Mass 252.26470
Monoisotopic Mass 252.079
InChI InChI=1S/C16H12O3/c1-19-11-8-6-10(7-9-11)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9,14H,1H3
InChIKey XRCFXMGQEVUZFC-UHFFFAOYSA-N
SMILES COc1ccc(cc1)C1C(=O)c2ccccc2C1=O
Roles Classification
Biological Role(s): vitamin K antagonist
A class of anticoagulants which act by inhibiting the action of vitamin K.
Application(s): anticoagulant
An agent that prevents blood clotting.
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ChEBI Ontology
Outgoing anisindione (CHEBI:133809) has parent hydride indane (CHEBI:37911)
anisindione (CHEBI:133809) has role anticoagulant (CHEBI:50249)
anisindione (CHEBI:133809) has role vitamin K antagonist (CHEBI:55347)
anisindione (CHEBI:133809) is a β-diketone (CHEBI:67265)
anisindione (CHEBI:133809) is a aromatic ketone (CHEBI:76224)
IUPAC Name
2-(4-methoxyphenyl)-1H-indene-1,3(2H)-dione
INNs Sources
anisindiona ChemIDplus
anisindione KEGG DRUG
anisindionum ChemIDplus
Synonyms Sources
2-(4-Methoxyphenyl)-1H-indene-1,3(2H)-dione ChemIDplus
2-(4-Methoxyphenyl)indan-1,3-dione ChemIDplus
2-(p-Methoxyphenyl)-1,3-indandione ChemIDplus
2-(p-Methoxyphenyl)indane-1,3-dione ChemIDplus
2-p-Anisyl-1,3-indandione NIST Chemistry WebBook
2-para-Anisyl-1,3-indandione ChemIDplus
Anisin indandione DrugBank
Manual Xrefs Databases
222 DrugCentral
Anisindione Wikipedia
D07457 KEGG DRUG
DB01125 DrugBank
US2899358 Patent
View more database links
Registry Numbers Types Sources
117-37-3 CAS Registry Number ChemIDplus
117-37-3 CAS Registry Number DrugBank
117-37-3 CAS Registry Number NIST Chemistry WebBook
117-37-3 CAS Registry Number KEGG DRUG
1880681 Beilstein Registry Number Beilstein
Last Modified
22 February 2017