Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6H-Benzofuro(3,2-c)(1)benzopyran, 6a,11a-dihydro-3-methoxy-9-(phenylmethoxy)-, cis-
RN: 152490-69-2
InChIKey: HJOWUMBTYPBLOG-NFBKMPQASA-N

Molecular Formula

  • C23-H20-O4

Molecular Weight

  • 360.407
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • NSC 657503

Systematic Name

  • 6H-Benzofuro(3,2-c)(1)benzopyran, 6a,11a-dihydro-3-methoxy-9-(phenylmethoxy)-, cis-

Registry Numbers

CAS Registry Number

  • 152490-69-2

System Generated Number

  • 0152490692

Structure Descriptors

InChI

1S/C23H20O4/c1-24-16-7-10-19-21(11-16)26-14-20-18-9-8-17(12-22(18)27-23(19)20)25-13-15-5-3-2-4-6-15/h2-12,20,23H,13-14H2,1H3/t20-,23-/m1/s1

InChIKey

HJOWUMBTYPBLOG-NFBKMPQASA-N

Smiles

COc1ccc2c(c1)OC[C@H]3[C@@H]2Oc4c3ccc(c4)OCc5ccccc5