| SpectraBase Spectrum ID |
wIxIeDSgy4 |
| Name |
2H-1-Benzopyran-2-one, 3,3'-(3-phenyl-2-propenylidene)bis[4-hydroxy-, (E)- |
| Alternate Name(s) |
(E)-3,3'-(3-phenylprop-2-enylidene)bis[4-hydroxy-2H-1-benzopyran-2-one]
4-Hydroxy-3-[(2E)-1-(4-hydroxy-2-oxo-2H-chromen-3-yl)-3-phenyl-2-propenyl]-2H-chromen-2-one
4-Hydroxy-3-[(E)-1-(4-hydroxy-2-oxo-1-benzopyran-3-yl)-3-phenylprop-2-enyl]-1-benzopyran-2-one
4-Hydroxy-3-[(E)-1-(4-hydroxy-2-oxochromen-3-yl)-3-phenylprop-2-enyl]chromen-2-one
4-Hydroxy-3-[(E)-1-(4-hydroxy-2-oxo-chromen-3-yl)-3-phenyl-allyl]chromen-2-one
4-Oxidanyl-3-[(E)-1-(4-oxidanyl-2-oxidanylidene-chromen-3-yl)-3-phenyl-prop-2-enyl]chromen-2-one |
| CAS Registry Number |
132356-46-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H18O6 |
| InChI |
InChI=1S/C27H18O6/c28-24-17-10-4-6-12-20(17)32-26(30)22(24)19(15-14-16-8-2-1-3-9-16)23-25(29)18-11-5-7-13-21(18)33-27(23)31/h1-15,19,28-29H/b15-14+ |
| InChIKey |
BHZGUIQHDREZLD-CCEZHUSRSA-N |
| Molecular Weight |
438.435 g/mol |
| SMILES |
OC1=C(C(C2=C(c3ccccc3OC2=O)O)\C=C\c2ccccc2)C(Oc2ccccc12)=O |
| SPLASH |
splash10-03ki-9310000000-0e1fa95248c59afed8a8 |
| Source of Spectrum |
H-73-1876-17 |
| Wiley ID |
1384245 |
