2,3-Dihydro-5,6-dimethoxy-2-(4-pyridinylmethylene)-1H-inden-1-one

COC1=CC2=C(C=C1OC)C(=O)\C(C2)=C\C3=CC=NC=C3

InChIKey=SUVQWDLUAIFZKM-NTUHNPAUSA-N

InChI=1S/C17H15NO3/c1-20-15-9-12-8-13(7-11-3-5-18-6-4-11)17(19)14(12)10-16(15)21-2/h3-7,9-10H,8H2,1-2H3/b13-7+

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:41:37 GMT 2025` Edited by `admin` on `Wed Apr 02 17:41:37 GMT 2025`
Record UNII	T8CPM53GKW
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,3-Dihydro-5,6-dimethoxy-2-(4-pyridinylmethylene)-1H-inden-1-one

Systematic Name

English

1-Indanone, 5,6-dimethoxy-2-(4-pyridylmethylene)-

Preferred Name

English

5,6-Dimethoxy-2(pyridine-4-yl)methylene-indan-1-one

Systematic Name

English

1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-(4-pyridinylmethylene)-

Systematic Name

English

Code System Code Type Description

FDA UNII

T8CPM53GKW

Created by admin on Wed Apr 02 17:41:37 GMT 2025 , Edited by admin on Wed Apr 02 17:41:37 GMT 2025

PRIMARY

CAS

4803-74-1

Created by admin on Wed Apr 02 17:41:37 GMT 2025 , Edited by admin on Wed Apr 02 17:41:37 GMT 2025

PRIMARY

EPA CompTox

DTXSID30468795

Created by admin on Wed Apr 02 17:41:37 GMT 2025 , Edited by admin on Wed Apr 02 17:41:37 GMT 2025

PRIMARY

PUBCHEM

11572727

Created by admin on Wed Apr 02 17:41:37 GMT 2025 , Edited by admin on Wed Apr 02 17:41:37 GMT 2025

PRIMARY