| Identification |
| Name: | 3H-Indazol-3-one,2,3a,4,5-tetrahydro-6-(2-hydroxy-4,6-dimethoxyphenyl)-4-[4-methoxy-3-(phenylmethoxy)phenyl]- |
| Synonyms: | BRN 5195716;3H-Indazol-3-one, 2,3a,4,5-tetrahydro-6-(2-hydroxy-4,6-dimethoxyphenyl)-4-(4-methoxy-3-((phenylmethoxy)phenyl)-;AC1NX7NX;LS-81582;(6E)-6-(2,4-dimethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(4-methoxy-3-phenylmethoxyphenyl)-2,3a,4,5-tetrahydro-1H-indazol-3-one;111570-65-1 |
| CAS: | 111570-65-1 |
| Molecular Formula: | C29H28 N2 O6 |
| Molecular Weight: | 500.5424 |
| InChI: | InChI=1/C29H28N2O6/c1-34-20-14-23(32)27(26(15-20)36-3)19-11-21(28-22(12-19)30-31-29(28)33)18-9-10-24(35-2)25(13-18)37-16-17-7-5-4-6-8-17/h4-10,12-15,21,28,30H,11,16H2,1-3H3,(H,31,33)/b27-19- |
| Molecular Structure: |
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| Properties |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.649 |
| Safety Data |
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