HAPLOPHYLLINE

CC(C)=CC(=O)OCN1C(=O)C2=C(OC(C)(C)C=C2)C3=C1C=CC=C3

InChIKey=HUEQNVBOFCAFSJ-UHFFFAOYSA-N

InChI=1S/C20H21NO4/c1-13(2)11-17(22)24-12-21-16-8-6-5-7-14(16)18-15(19(21)23)9-10-20(3,4)25-18/h5-11H,12H2,1-4H3

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:44:18 GMT 2025` Edited by `admin` on `Mon Mar 31 23:44:18 GMT 2025`
Record UNII	R4M3VBY2ZP
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-BUTENOIC ACID, 3-METHYL-, (2,2-DIMETHYL-5-OXO-2H-PYRANO(3,2-C)QUINOLIN-6(5H)-YL)METHYL ESTER

Preferred Name

English

HAPLOPHYLLINE

Common Name

English

Code System Code Type Description

FDA UNII

R4M3VBY2ZP

Created by admin on Mon Mar 31 23:44:18 GMT 2025 , Edited by admin on Mon Mar 31 23:44:18 GMT 2025

PRIMARY

PUBCHEM

629670

Created by admin on Mon Mar 31 23:44:18 GMT 2025 , Edited by admin on Mon Mar 31 23:44:18 GMT 2025

PRIMARY

DAILYMED

R4M3VBY2ZP

Created by admin on Mon Mar 31 23:44:18 GMT 2025 , Edited by admin on Mon Mar 31 23:44:18 GMT 2025

PRIMARY

CAS

93710-20-4

Created by admin on Mon Mar 31 23:44:18 GMT 2025 , Edited by admin on Mon Mar 31 23:44:18 GMT 2025

PRIMARY