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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12O5
Molecular Weight 284.2635
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of STEVENIN

SMILES

COC1=CC2=C(C=C1O)C(=CC(=O)O2)C3=CC(O)=CC=C3

InChI

InChIKey=MYVNFPJTNYAPDH-UHFFFAOYSA-N
InChI=1S/C16H12O5/c1-20-15-8-14-12(6-13(15)18)11(7-16(19)21-14)9-3-2-4-10(17)5-9/h2-8,17-18H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
STEVENIN
Common Name English
2H-1-Benzopyran-2-one, 6-hydroxy-4-(3-hydroxyphenyl)-7-methoxy-
Preferred Name English
4-(3-Hydroxyphenyl)-7-methoxy-6-oxidanyl-chromen-2-one
Systematic Name English
6-Hydroxy-4-(3-hydroxyphenyl)-7-methoxy-2H-1-benzopyran-2-one
Systematic Name English
Code System Code Type Description
CAS
36286-69-8
Created by admin on Wed Apr 02 18:37:41 GMT 2025 , Edited by admin on Wed Apr 02 18:37:41 GMT 2025
PRIMARY
PUBCHEM
5321501
Created by admin on Wed Apr 02 18:37:41 GMT 2025 , Edited by admin on Wed Apr 02 18:37:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID601341661
Created by admin on Wed Apr 02 18:37:41 GMT 2025 , Edited by admin on Wed Apr 02 18:37:41 GMT 2025
PRIMARY
FDA UNII
PA57GT5EEH
Created by admin on Wed Apr 02 18:37:41 GMT 2025 , Edited by admin on Wed Apr 02 18:37:41 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of STEVENIN
NIH
NCATS
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