7-Hydroxyflavanone

Details

Stereochemistry	RACEMIC
Molecular Formula	C15H12O3
Molecular Weight	240.254
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

OC1=CC2=C(C=C1)C(=O)CC(O2)C3=CC=CC=C3

InChI

InChIKey=SWAJPHCXKPCPQZ-UHFFFAOYSA-N

InChI=1S/C15H12O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-8,14,16H,9H2

HIDE SMILES / InChI

Molecular Formula	C15H12O3
Molecular Weight	240.254
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical
Record UNII	CC64495H41
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

7-Hydroxyflavanone

Systematic Name

English

J502.873F

Preferred Name

English

2,3-DIHYDRO-7-HYDROXY-2-PHENYL-4H-1-BENZOPYRAN-4-ONE

Systematic Name

English

FLAVANONE, 7-HYDROXY-

Systematic Name

English

4H-1-BENZOPYRAN-4-ONE, 2,3-DIHYDRO-7-HYDROXY-2-PHENYL-

Systematic Name

English

Showing 1 to 5 of 5 entries

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Code System

Code

Type

Description

CHEBI

34483

PRIMARY

EPA CompTox

DTXSID0022430

PRIMARY

CAS

6515-36-2

PRIMARY

FDA UNII

CC64495H41

PRIMARY

PUBCHEM

1890

PRIMARY

Showing 1 to 5 of 5 entries

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Related Record

Type

Details


					MF98742K2H

7-Hydroxyflavanone, (S)-

ENANTIOMER -> RACEMATE

Amount:


					9PH6BAD5ZN

7-Hydroxyflavanone, (R)-

ENANTIOMER -> RACEMATE

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					9PH6BAD5ZN

7-Hydroxyflavanone, (R)-

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					MF98742K2H

7-Hydroxyflavanone, (S)-

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Showing 1 to 4 of 4 entries

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