| SpectraBase Spectrum ID |
2FwrLr81wQg |
| Name |
4-Hydroxy-3-(1-phenylpropyl)-2H-chromen-2-one |
| Alternate Name(s) |
2H-1-Benzopyran-2-one, 4-hydroxy-3-(1-phenylpropyl)-
3-(.alpha.-Ethylbenzyl)-4-hydroxycoumarin
3-(1'-Phenyl-propyl)-4-oxycoumarin
3-(1-Phenylpropyl)-4-hydroxycoumarin
4-Hydroxy-3-(1-phenylpropyl)-2H-1-benzopyran-2-one
Coumarin, 3-(.alpha.-ethylbenzyl)-4-hydroxy-
Falithiom
Falithrom
Fencumar
Fenprocoumona
Fenprocumone
Liquamar
Marcoumar
Marcumar
Phenprocoumarol
Phenprocoumarole
Phenprocoumon
Phenprocoumone
Phenprocoumonum
Phenprocumone
Phenprocumonum
4-Hydroxy-3-(1-phenylpropyl)-1-benzopyran-2-one
4-Hydroxy-3-(1-phenylpropyl)chromen-2-one
4-Oxidanyl-3-(1-phenylpropyl)chromen-2-one
BRN 1291115
EINECS 207-108-9
HSDB 3248
RO 1-4849
U29342 |
| CAS Registry Number |
435-97-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O3 |
| InChI |
InChI=1S/C18H16O3/c1-2-13(12-8-4-3-5-9-12)16-17(19)14-10-6-7-11-15(14)21-18(16)20/h3-11,13,19H,2H2,1H3 |
| InChIKey |
DQDAYGNAKTZFIW-UHFFFAOYSA-N |
| Molecular Weight |
280.323 g/mol |
| SMILES |
OC1=C(C(Oc2ccccc12)=O)C(c1ccccc1)CC |
| SPLASH |
splash10-0ue9-5980000000-17e75e0d64b20a308f3c |
| Source of Spectrum |
CJ-1992-0-0 |
| Wiley ID |
1284258 |
