| SpectraBase Spectrum ID |
EG6Zl814f65 |
| Name |
.alpha.,3'-Bicinnamaldehyde, 4,4'-dihydroxy-3,5'-dimethoxy- |
| CAS Registry Number |
32666-21-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18O6 |
| InChI |
InChI=1S/C20H18O6/c1-25-18-10-14(5-6-17(18)23)8-15(12-22)16-9-13(4-3-7-21)11-19(26-2)20(16)24/h3-12,23-24H,1-2H3/b4-3+,15-8+ |
| InChIKey |
GDBDTGAICGNAAD-PGOWSMJJSA-N |
| Molecular Weight |
354.358 g/mol |
| SMILES |
Oc1ccc(\C=C\(c2c(c(cc(c2)\C=C\C=O)OC)O)C=O)cc1OC |
| SPLASH |
splash10-0udr-4955000000-d991c65c954b929ef02c |
| Source of Spectrum |
J-5-1920-1 |
| Synonyms |
(Z)-2-[2-hydroxy-3-methoxy-5-[(E)-3-oxoprop-1-enyl]phenyl]-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enal
(Z)-2-[2-hydroxy-3-methoxy-5-[(E)-3-oxoprop-1-enyl]phenyl]-3-(4-hydroxy-3-methoxyphenyl)-2-propenal
(Z)-2-[2-hydroxy-5-[(E)-3-ketoprop-1-enyl]-3-methoxy-phenyl]-3-(4-hydroxy-3-methoxy-phenyl)acrolein
(Z)-2-[3-methoxy-2-oxidanyl-5-[(E)-3-oxidanylideneprop-1-enyl]phenyl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enal |
| Wiley ID |
52444 |
