|
Synonyms | |
Smile Code | C1=CC=C(C=C1)C[C@H](NC(=O)C2=CC=CC=C2)C(=O)OC3=CC4C(=CC=CC=4)C=C3 |
InChI | InChI=1S/C26H21NO3/c28-25(21-12-5-2-6-13-21)27-24(17-19-9-3-1-4-10-19)26(29)30-23-16-15-20-11-7-8-14-22(20)18-23/h1-16,18,24H,17H2,(H,27,28)/t24-/m0/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |