Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H14O2 |
| Molecular Weight | 286.324 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C2C=CC3=C(C=CC(=O)C3=O)C2=C(C)C4=CC=CC=C14
InChI
InChIKey=ZDXRXHJYIKTZBH-UHFFFAOYSA-N
InChI=1S/C20H14O2/c1-11-13-5-3-4-6-14(13)12(2)19-15(11)7-8-17-16(19)9-10-18(21)20(17)22/h3-10H,1-2H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
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3MYK5DYP7J
Created by
admin on Mon Mar 31 22:02:24 GMT 2025 , Edited by admin on Mon Mar 31 22:02:24 GMT 2025
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3035232
Created by
admin on Mon Mar 31 22:02:24 GMT 2025 , Edited by admin on Mon Mar 31 22:02:24 GMT 2025
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70092-13-6
Created by
admin on Mon Mar 31 22:02:24 GMT 2025 , Edited by admin on Mon Mar 31 22:02:24 GMT 2025
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DTXSID60220368
Created by
admin on Mon Mar 31 22:02:24 GMT 2025 , Edited by admin on Mon Mar 31 22:02:24 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 7,12-Dimethylbenz[a]anthracene-3,4-dione](/img/dc3508ae-b6e9-45cb-8ac2-96bbec7bf68c.svg "Structure of 7,12-Dimethylbenz[a]anthracene-3,4-dione")