| SpectraBase Spectrum ID |
LSAbY2rsKbI |
| Name |
2H-Pyrrol-2-one, 4-acetyl-1,5-dihydro-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]- |
| Alternate Name(s) |
4-Acetyl-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,5-dihydro-1H-pyrrol-2-one
3-Acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2H-pyrrol-5-one
3-Acetyl-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2H-pyrrol-5-one
3-Ethanoyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-2H-pyrrol-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H24N2O6 |
| InChI |
InChI=1S/C24H24N2O6/c1-13(27)21-22(14-4-7-19(28)20(10-14)32-3)26(24(30)23(21)29)9-8-15-12-25-18-6-5-16(31-2)11-17(15)18/h4-7,10-12,22,25,28-29H,8-9H2,1-3H3 |
| InChIKey |
WPKYJECWTQLBJO-UHFFFAOYSA-N |
| Molecular Weight |
436.464 g/mol |
| SMILES |
Oc1c(cc(C2C(=C(C(N2CCc2c3c(ccc(c3)OC)[nH]c2)=O)O)C(=O)C)cc1)OC |
| SPLASH |
splash10-0229-1900000000-2298bf194450d6cb3756 |
| Source of Spectrum |
IY-2-5028-5 |
| Wiley ID |
1658268 |
![2H-Pyrrol-2-one, 4-acetyl-1,5-dihydro-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-](/api/spectrum/LSAbY2rsKbI/structure.png?h=300&w=458 "2H-Pyrrol-2-one, 4-acetyl-1,5-dihydro-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-")
