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Details

Stereochemistry ACHIRAL
Molecular Formula C22H16N2O2
Molecular Weight 340.3746
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10,11-DIMETHYLBENZO(5,6)CHROMENO(2,3-B)(1,5)BENZODIAZEPIN-15(8H)-ONE

SMILES

CC1=CC2=C(C=C1C)N=CC3=C(N2)OC4=C(C3=O)C5=C(C=CC=C5)C=C4

InChI

InChIKey=UNIPQSFXXYTMHM-UHFFFAOYSA-N
InChI=1S/C22H16N2O2/c1-12-9-17-18(10-13(12)2)24-22-16(11-23-17)21(25)20-15-6-4-3-5-14(15)7-8-19(20)26-22/h3-11,24H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-360516
Preferred Name English
10,11-DIMETHYLBENZO(5,6)CHROMENO(2,3-B)(1,5)BENZODIAZEPIN-15(8H)-ONE
Systematic Name English
NAPHTHO(1',2':5,6)PYRANO(2,3-B)(1,5)BENZODIAZEPIN-15(8H)-ONE, 10,11-DIMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
9IJS49TQ86
Created by admin on Tue Apr 01 20:02:40 GMT 2025 , Edited by admin on Tue Apr 01 20:02:40 GMT 2025
PRIMARY
PUBCHEM
338399
Created by admin on Tue Apr 01 20:02:40 GMT 2025 , Edited by admin on Tue Apr 01 20:02:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID60231237
Created by admin on Tue Apr 01 20:02:40 GMT 2025 , Edited by admin on Tue Apr 01 20:02:40 GMT 2025
PRIMARY
NSC
360516
Created by admin on Tue Apr 01 20:02:40 GMT 2025 , Edited by admin on Tue Apr 01 20:02:40 GMT 2025
PRIMARY
CAS
81684-72-2
Created by admin on Tue Apr 01 20:02:40 GMT 2025 , Edited by admin on Tue Apr 01 20:02:40 GMT 2025
PRIMARY
NIH
NCATS
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