| SpectraBase Spectrum ID |
EmhrJD2fjom |
| Name |
(E,E)-1-Phenyl-3-[4-(3-phenylpropenoyl)phenyl]-prop-2-en-1-one |
| Alternate Name(s) |
(E)-3-(4-cinnamoylphenyl)-1-phenylprop-2-en-1-one
(E)-1-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-3-phenyl-2-propen-1-one
(E)-1-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-3-phenylprop-2-en-1-one
(E)-1-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]-3-phenyl-prop-2-en-1-one
(E)-1-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-3-phenyl-prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18O2 |
| InChI |
InChI=1S/C24H18O2/c25-23(21-9-5-2-6-10-21)18-14-20-11-15-22(16-12-20)24(26)17-13-19-7-3-1-4-8-19/h1-18H/b17-13+,18-14+ |
| InChIKey |
ROIZGGACYUTDPE-HBKJEHTGSA-N |
| Literature Reference DOI |
10.1002_(SICI)1521-3897(199908)341_6_529 |
| Molecular Weight |
338.406 g/mol |
| SMILES |
c1cccc(C(\C=C\c2ccc(cc2)C(=O)\C=C\c2ccccc2)=O)c1 |
| SPLASH |
splash10-052r-0529000000-cd00fa0802624ceb726e |
| Source of Spectrum |
JF-341-533-1e |
| Wiley ID |
1768424 |
![(E,E)-1-Phenyl-3-[4-(3-phenylpropenoyl)phenyl]-prop-2-en-1-one](/api/spectrum/EmhrJD2fjom/structure.png?h=300&w=458 "(E,E)-1-Phenyl-3-[4-(3-phenylpropenoyl)phenyl]-prop-2-en-1-one")
