| SpectraBase Spectrum ID |
1ImWqZq570D |
| Name |
2,3,7,8-Tetramethoxy-5,11-dihydro-10H-dibenzo[a,d]cyclohepten-10-one |
| CAS Registry Number |
70402-16-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20O5 |
| InChI |
InChI=1S/C19H20O5/c1-21-16-7-11-5-13-9-18(23-3)19(24-4)10-14(13)15(20)6-12(11)8-17(16)22-2/h7-10H,5-6H2,1-4H3 |
| InChIKey |
BBBNESHPTXUIAA-UHFFFAOYSA-N |
| Molecular Weight |
328.364 g/mol |
| SMILES |
c12c(C(Cc3c(C2)cc(c(c3)OC)OC)=O)cc(c(c1)OC)OC |
| SPLASH |
splash10-004i-6986000000-88c55180d69b66e73421 |
| Synonyms |
2,3,7,8-Tetramethoxy-5H-dibenzo[a,d]cyclohepten-10(11H)-one
2,3,7,8-Tetramethoxy-5H-dibenzo[a,d]cyclohepten-10-ol
2,3,8,9-tetramethoxy-6,11-dihydrodibenzo[4,3-a:4',3'-e][7]annulen-5-one |
| Wiley ID |
1470029 |
![2,3,7,8-Tetramethoxy-5,11-dihydro-10H-dibenzo[a,d]cyclohepten-10-one](/api/spectrum/1ImWqZq570D/structure.png?h=300&w=458 "2,3,7,8-Tetramethoxy-5,11-dihydro-10H-dibenzo[a,d]cyclohepten-10-one")
