| SpectraBase Spectrum ID |
LmxaWFJ47u3 |
| Name |
3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-[(E)-3-phenylprop-2-enyl]indol-2-one |
| Alternate Name(s) |
3-[2-(1-benzofuran-2-yl)-2-oxoethyl]-3-hydroxy-1-[(E)-3-phenylprop-2-enyl]indol-2-one
3-[2-(2-benzofuranyl)-2-oxoethyl]-3-hydroxy-1-[(E)-3-phenylprop-2-enyl]-2-indolone
3-[2-(benzofuran-2-yl)-2-keto-ethyl]-1-[(E)-cinnamyl]-3-hydroxy-oxindole
3-[2-(benzofuran-2-yl)-2-oxo-ethyl]-1-[(E)-cinnamyl]-3-hydroxy-indolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H21NO4 |
| InChI |
InChI=1S/C27H21NO4/c29-23(25-17-20-12-4-7-15-24(20)32-25)18-27(31)21-13-5-6-14-22(21)28(26(27)30)16-8-11-19-9-2-1-3-10-19/h1-15,17,31H,16,18H2/b11-8+ |
| InChIKey |
CLEOVMPJRBCEKB-DHZHZOJOSA-N |
| Molecular Weight |
423.468 g/mol |
| SMILES |
OC1(C(N(c2ccccc12)C\C=C\c1ccccc1)=O)CC(=O)c1cc2ccccc2o1 |
| SPLASH |
splash10-029b-7900000000-203757c65cd704f9d53f |
| Wiley ID |
1444246 |
![3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-[(E)-3-phenylprop-2-enyl]indol-2-one](/api/spectrum/LmxaWFJ47u3/structure.png?h=300&w=458 "3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-[(E)-3-phenylprop-2-enyl]indol-2-one")
