| SpectraBase Spectrum ID |
AqiCjLjwgoj |
| Name |
1,4,4a,9,9a,10-Hexahydro-2,3-dimethoxy-9,10-(o-benzeno)anthracene-1,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18O4 |
| InChI |
InChI=1S/C22H18O4/c1-25-21-19(23)17-15-11-7-3-5-9-13(11)16(14-10-6-4-8-12(14)15)18(17)20(24)22(21)26-2/h3-10,15-18H,1-2H3/t15-,16+,17-,18+ |
| InChIKey |
IVJYZFYKDYNMMP-USTZCAOPSA-N |
| Molecular Weight |
346.382 g/mol |
| SMILES |
C1(=C(C(=O)[C@]2([C@@](C1=O)([C@]1(c3c(cccc3)[C@@]2(c2c1cccc2)[H])[H])[H])[H])OC)OC |
| SPLASH |
splash10-004i-0900000000-c05d4e5f40c283946c86 |
| Source of Spectrum |
U-1997-1957-10 |
| Synonyms |
4,5-dimethoxypentacyclo[6.6.6.0(2,7).0(9,14).0(15,20)]icosa-4,9,11,13,15,17,19-heptaene-3,6-dione |
| Wiley ID |
770207 |
