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Details

Stereochemistry ACHIRAL
Molecular Formula C26H19NO6
Molecular Weight 441.4322
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(7-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-oxo-2H-chromen-4-yl)acetic acid

SMILES

OC(=O)CC1=CC(=O)OC2=C1C=CC(NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)=C2

InChI

InChIKey=RCUKLQDGAASIAX-UHFFFAOYSA-N
InChI=1S/C26H19NO6/c28-24(29)11-15-12-25(30)33-23-13-16(9-10-17(15)23)27-26(31)32-14-22-20-7-3-1-5-18(20)19-6-2-4-8-21(19)22/h1-10,12-13,22H,11,14H2,(H,27,31)(H,28,29)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[7-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxochromen-4-yl]acetic acid
Preferred Name English
2-(7-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-oxo-2H-chromen-4-yl)acetic acid
Systematic Name English
7-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-oxo-2H-1-benzopyran-4-acetic acid
Systematic Name English
2H-1-Benzopyran-4-acetic acid, 7-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-oxo-
Systematic Name English
Code System Code Type Description
PUBCHEM
10993900
Created by admin on Wed Apr 02 06:30:35 GMT 2025 , Edited by admin on Wed Apr 02 06:30:35 GMT 2025
PRIMARY
CAS
378247-75-7
Created by admin on Wed Apr 02 06:30:35 GMT 2025 , Edited by admin on Wed Apr 02 06:30:35 GMT 2025
PRIMARY
FDA UNII
KA59C84624
Created by admin on Wed Apr 02 06:30:35 GMT 2025 , Edited by admin on Wed Apr 02 06:30:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID90451103
Created by admin on Wed Apr 02 06:30:35 GMT 2025 , Edited by admin on Wed Apr 02 06:30:35 GMT 2025
PRIMARY