HYDRANGENOL

OC1=CC=C(C=C1)C2CC3=C(C(=O)O2)C(O)=CC=C3

InChIKey=DGKDFNDHPXVXHW-UHFFFAOYSA-N

InChI=1S/C15H12O4/c16-11-6-4-9(5-7-11)13-8-10-2-1-3-12(17)14(10)15(18)19-13/h1-7,13,16-17H,8H2

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

Targets

Primary Target	Pharmacology	Condition	Potency
nitric oxide biosynthetic process 17 Target ID: GO:0006809 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27032067	Inhibitor 8504

Substance Class	Chemical Created by `admin` on `Tue Apr 01 18:07:48 GMT 2025` Edited by `admin` on `Tue Apr 01 18:07:48 GMT 2025`
Record UNII	TL8PI7PHV1
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(±)-HYDRANGENOL

Preferred Name

English

HYDRANGENOL

Official Name

English

3,4-DIHYDRO-8-HYDROXY-3-(4-HYDROXYPHENYL)-1H-2-BENZOPYRAN-1-ONE

Systematic Name

English

1H-2-BENZOPYRAN-1-ONE, 3,4-DIHYDRO-8-HYDROXY-3-(4-HYDROXYPHENYL)-

Systematic Name

English

ISOCOUMARIN, 3,4-DIHYDRO-8-HYDROXY-3-(P-HYDROXYPHENYL)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID20963981