SpectraBase Spectrum ID |
EqlGOt4rVHu |
Name |
2-[2',4',6'-tris(methoxy)phenyl]-1-(methoxyimino)-6,7-bis(methoxy)-1,2-dihydronaphthalen-4-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H23NO7 |
InChI |
InChI=1S/C22H23NO7/c1-25-12-7-19(28-4)21(20(8-12)29-5)15-9-16(24)13-10-17(26-2)18(27-3)11-14(13)22(15)23-30-6/h7-11H,1-6H3/b23-22+ |
InChIKey |
KARZMBCYEQNJPG-GHVJWSGMSA-N |
Molecular Weight |
413.426 g/mol |
SMILES |
C=1(\C(c2cc(OC)c(cc2C(C1)=O)OC)=N\OC)c1c(cc(cc1OC)OC)OC |
SPLASH |
splash10-0udi-0009400000-94bce374e5526d1326bf |
Source of Spectrum |
D1-1997-162-5 |
Synonyms |
(1Z)-6,7-dimethoxy-2-(2,4,6-trimethoxyphenyl)-1,4-naphthalenedione 1-(O-methyloxime)
2-[2',4',6'-tris(methoxy)phenyl]-1-(methoxyimino)-6,7-bis(methoxy)-1,2,3,4-tetrahydronaphthalen-4-one
2-[2',4',6'-tris(methoxy)phenyl]-1-(methoxyimino)-6,7-bis(methoxy)-1,4-dihydronaphthalen-4-one |
Wiley ID |
834912 |