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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16O6
Molecular Weight 316.3053
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dihydro-6-hydroxy-2-(4-hydroxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one

SMILES

COC1=C(O)C(OC)=C2C(=O)CC(OC2=C1)C3=CC=C(O)C=C3

InChI

InChIKey=MWHNXEIHKZWYAX-UHFFFAOYSA-N
InChI=1S/C17H16O6/c1-21-14-8-13-15(17(22-2)16(14)20)11(19)7-12(23-13)9-3-5-10(18)6-4-9/h3-6,8,12,18,20H,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H16O6
Molecular Weight 316.3053
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:36:07 GMT 2025
Edited
by admin
on Tue Apr 01 19:36:07 GMT 2025
Record UNII
NHT8R86T25
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-Dihydro-6-hydroxy-2-(4-hydroxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one
Systematic Name English
NSC-56293
Preferred Name English
6-HYDROXY-2-(4-HYDROXYPHENYL)-5,7-DIMETHOXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE
Systematic Name English
4H-1-Benzopyran-4-one, 2,3-dihydro-6-hydroxy-2-(4-hydroxyphenyl)-5,7-dimethoxy-
Systematic Name English
Code System Code Type Description
NSC
56293
Created by admin on Tue Apr 01 19:36:07 GMT 2025 , Edited by admin on Tue Apr 01 19:36:07 GMT 2025
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FDA UNII
NHT8R86T25
Created by admin on Tue Apr 01 19:36:07 GMT 2025 , Edited by admin on Tue Apr 01 19:36:07 GMT 2025
PRIMARY
PUBCHEM
244949
Created by admin on Tue Apr 01 19:36:07 GMT 2025 , Edited by admin on Tue Apr 01 19:36:07 GMT 2025
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CHEBI
79493
Created by admin on Tue Apr 01 19:36:07 GMT 2025 , Edited by admin on Tue Apr 01 19:36:07 GMT 2025
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CAS
6951-57-1
Created by admin on Tue Apr 01 19:36:07 GMT 2025 , Edited by admin on Tue Apr 01 19:36:07 GMT 2025
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EPA CompTox
DTXSID601139335
Created by admin on Tue Apr 01 19:36:07 GMT 2025 , Edited by admin on Tue Apr 01 19:36:07 GMT 2025
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