Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H16O2 |
| Molecular Weight | 312.3612 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1C=CC2=C([C@H]1O)C3=CC4=C(C=C3C=C2)C5=C(C=CC=C5)C=C4
InChI
InChIKey=YNRNDZFOPXEGFK-IRLDBZIGSA-N
InChI=1S/C22H16O2/c23-20-10-9-14-6-8-16-11-18-15(12-19(16)21(14)22(20)24)7-5-13-3-1-2-4-17(13)18/h1-12,20,22-24H/t20-,22+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
105453-62-1
Created by
admin on Wed Apr 02 20:12:43 GMT 2025 , Edited by admin on Wed Apr 02 20:12:43 GMT 2025
|
PRIMARY | |||
|
12582491
Created by
admin on Wed Apr 02 20:12:43 GMT 2025 , Edited by admin on Wed Apr 02 20:12:43 GMT 2025
|
PRIMARY | |||
|
DAX5W38Z2X
Created by
admin on Wed Apr 02 20:12:43 GMT 2025 , Edited by admin on Wed Apr 02 20:12:43 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD