2-{4-[(furan-2-yl)methoxy]phenyl}-5-(prop-2-en-1-yl)pyrimidine-4,6-diol



Compound number:
MolPort-006-700-598
IUPAC:
2-{4-[(furan-2-yl)methoxy]phenyl}-5-(prop-2-en-1-yl)pyrimidine-4,6-diol
IUPAC traditional:
2-[4-(furan-2-ylmethoxy)phenyl]-5-(prop-2-en-1-yl)pyrimidine-4,6-diol
SMILES:
Oc1nc(nc(O)c1CC=C)-c1ccc(OCc2ccco2)cc1
InChI key:
SCVTZJPDGAMBIL-UHFFFAOYSA-N
Molecular formula:
C18H16N2O4
Molecular weight: 324.336
Solubility: not available


Marketplace Offers

More Information

Compound Identifiers
Compound number: MolPort-006-700-598

Names, Synonyms and 3rd Party Identifiers

InChI
InChI: 1S/C18H16N2O4/c1-2-4-15-17(21)19-16(20-18(15)22)12-6-8-13(9-7-12)24-11-14-5-3-10-23-14/h2-3,5-10H,1,4,11H2,(H2,19,20,21,22)
InChI key: SCVTZJPDGAMBIL-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C18H16N2O4
Molecular weight: 324.336

Other

Sales contact

+1 215 717 7447

+371 67790398

sales@molport.com


Our customer services department will be happy to help you Monday to Friday 7 a.m. to 9 p.m. GMT (2 a.m. - 4 p.m. EST).


2020 MolPort, v3.86, release date 05-08-2020 19:00 (+0200). All rights reserved.
This website or its third-party tools use cookies, which are necessary to its functioning and require to achieve the purposes illustrated in the Cookie Policy. If you want to know more or withdraw your consent to all or some of the cookies, please refer to the Cookie Policy. By clicking on Agree and closing this banner, scrolling this page, clicking a link or continuing to browse otherwise, you agree to the use of cookies.