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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:27945 - isoflavanone
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ChEBI Ontology
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ChEBI Name
isoflavanone
ChEBI ID
CHEBI:27945
Definition
Isoflavone in which the double bond between positions 2 and 3 has been reduced to a single bond.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:6012, CHEBI:24890
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Formulae
C15H12O2
C15H12O2
Net Charge
0
Average Mass
224.25460
Monoisotopic Mass
224.08373
InChI
InChI=1S/C15H12O2/c16-15-12-8-4-5-9-14(12)17-10-13(15)11-6-2-1-3-7-11/h1-9,13H,10H2
InChIKey
RTRZOHKLISMNRD-UHFFFAOYSA-N
SMILES
O=C1C(COc2ccccc12)c1ccccc1
ChEBI Ontology
Outgoing
isoflavanone (
CHEBI:27945
)
is a
isoflavanones (
CHEBI:38741
)
Incoming
2,6,7,4'-tetrahydroxyisoflavanone (
CHEBI:80397
)
has functional parent
isoflavanone (
CHEBI:27945
)
ferreirin (
CHEBI:5018
)
has functional parent
isoflavanone (
CHEBI:27945
)
(3
S
)-isoflavanone (
CHEBI:85935
)
is a
isoflavanone (
CHEBI:27945
)
IUPAC Name
3-phenyl-2,3-dihydro-4
H
-chromen-4-one
Synonyms
Sources
2,3-dihydro-3-phenyl-4
H
-1-benzopyran-4-one
ChEBI
3-phenylchroman-4-one
ChEBI
Isoflavanone
KEGG COMPOUND
Manual Xref
Database
C01927
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
1621056
Beilstein Registry Number
Beilstein
4737-27-3
CAS Registry Number
ChemIDplus
Last Modified
25 June 2015