Abstract

In the crystalline state, the title mol­ecule, C18H16O4, exists in the enolized form and displays a strong intramolecular hydrogen bond. The molecular structure, as well as theoretical calcu­lations, support the hypothesis that the conjugation in the mol­ecule is a determining factor for the position of the enol H atom. The packing of the mol­ecules is dominated by interactions between 3-methoxy-4-hydroxyphenyl- and enol groups, thus forming planar molecular chains. These interactions include normal O—H⋯O bonds, as well as weak C—H⋯O interactions and van der Waals forces.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.