Rutacultin

COC1=CC2=C(C=C1OC)C=C(C(=O)O2)C(C)(C)C=C

InChIKey=IPLJDPYEDULBAK-UHFFFAOYSA-N

InChI=1S/C16H18O4/c1-6-16(2,3)11-7-10-8-13(18-4)14(19-5)9-12(10)20-15(11)17/h6-9H,1H2,2-5H3

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 05:46:51 GMT 2025` Edited by `admin` on `Wed Apr 02 05:46:51 GMT 2025`
Record UNII	ND88K2P2XQ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2H-1-Benzopyran-2-one, 3-(1,1-dimethyl-2-propen-1-yl)-6,7-dimethoxy-

Preferred Name

English

Rutacultin

Common Name

English

6,7-Dimethoxy-3-(2-methylbut-3-en-2-yl)chromen-2-one

Systematic Name

English

3-(1,1-Dimethyl-2-propen-1-yl)-6,7-dimethoxy-2H-1-benzopyran-2-one

Systematic Name

English

Code System Code Type Description

PUBCHEM

182049

Created by admin on Wed Apr 02 05:46:51 GMT 2025 , Edited by admin on Wed Apr 02 05:46:51 GMT 2025

PRIMARY

CAS

31526-60-0

Created by admin on Wed Apr 02 05:46:51 GMT 2025 , Edited by admin on Wed Apr 02 05:46:51 GMT 2025

PRIMARY

EPA CompTox

DTXSID00185422

Created by admin on Wed Apr 02 05:46:51 GMT 2025 , Edited by admin on Wed Apr 02 05:46:51 GMT 2025

PRIMARY

FDA UNII

ND88K2P2XQ

Created by admin on Wed Apr 02 05:46:51 GMT 2025 , Edited by admin on Wed Apr 02 05:46:51 GMT 2025

PRIMARY