Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H14O |
| Molecular Weight | 294.346 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C2C(=C1)C3=C(C=C4C=CC=CC4=C3)C5=C2C=CC=C5
InChI
InChIKey=ITSAMNNCNDYIJR-UHFFFAOYSA-N
InChI=1S/C22H14O/c23-16-9-10-19-17-7-3-4-8-18(17)20-11-14-5-1-2-6-15(14)12-21(20)22(19)13-16/h1-13,23H
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
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DTXSID00150276
Created by
admin on Mon Mar 31 22:48:15 GMT 2025 , Edited by admin on Mon Mar 31 22:48:15 GMT 2025
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154180
Created by
admin on Mon Mar 31 22:48:15 GMT 2025 , Edited by admin on Mon Mar 31 22:48:15 GMT 2025
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DDV78FFA26
Created by
admin on Mon Mar 31 22:48:15 GMT 2025 , Edited by admin on Mon Mar 31 22:48:15 GMT 2025
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PRIMARY | |||
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113058-38-1
Created by
admin on Mon Mar 31 22:48:15 GMT 2025 , Edited by admin on Mon Mar 31 22:48:15 GMT 2025
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PRIMARY |
SUBSTANCE RECORD