| SpectraBase Spectrum ID |
9wtBVxmVsdr |
| Name |
1(2H)-Acenaphthylenone, 2-[2-(3-methoxyphenyl)ethylidene]- |
| Alternate Name(s) |
(2Z)-2-[2-(3-methoxyphenyl)ethylidene]-1(2H)-acenaphthylenone
1-[2-(m-anisyl)ethylidene]acenaphthenone |
| CAS Registry Number |
106521-15-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16O2 |
| InChI |
InChI=1S/C21H16O2/c1-23-16-8-2-5-14(13-16)11-12-18-17-9-3-6-15-7-4-10-19(20(15)17)21(18)22/h2-10,12-13H,11H2,1H3/b18-12- |
| InChIKey |
JDTRUCUBNRCVGO-PDGQHHTCSA-N |
| Molecular Weight |
300.357 g/mol |
| SMILES |
C1(\C(c2c3c(cccc13)ccc2)=C/Cc1cc(OC)ccc1)=O |
| SPLASH |
splash10-0udi-0089000000-0decbe7f2c3877682fb0 |
| Source of Spectrum |
J-52-854-28 |
| Wiley ID |
1303415 |
![1(2H)-Acenaphthylenone, 2-[2-(3-methoxyphenyl)ethylidene]-](/api/spectrum/9wtBVxmVsdr/structure.png?h=300&w=458 "1(2H)-Acenaphthylenone, 2-[2-(3-methoxyphenyl)ethylidene]-")
