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Details

Stereochemistry ACHIRAL
Molecular Formula C20H21NO4
Molecular Weight 339.385
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HAPLOPHYLLINE

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C20H21NO4
Molecular Weight 339.385
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:16:40 GMT 2023
Edited
by admin
on Sat Dec 16 11:16:40 GMT 2023
Record UNII
R4M3VBY2ZP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HAPLOPHYLLINE
Common Name English
2-BUTENOIC ACID, 3-METHYL-, (2,2-DIMETHYL-5-OXO-2H-PYRANO(3,2-C)QUINOLIN-6(5H)-YL)METHYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
R4M3VBY2ZP
Created by admin on Sat Dec 16 11:16:40 GMT 2023 , Edited by admin on Sat Dec 16 11:16:40 GMT 2023
PRIMARY
PUBCHEM
629670
Created by admin on Sat Dec 16 11:16:40 GMT 2023 , Edited by admin on Sat Dec 16 11:16:40 GMT 2023
PRIMARY
CAS
93710-20-4
Created by admin on Sat Dec 16 11:16:40 GMT 2023 , Edited by admin on Sat Dec 16 11:16:40 GMT 2023
PRIMARY