CAS#: 2730-82-7 Product: N-(4-Formyl-1,2,3,10-Tetramethoxy-9-Oxo-6,7-Dihydro-5H-Benzo[d]Heptalen-7-Yl)Acetamide No suppilers available for the product. |
Name | N-(4-Formyl-1,2,3,10-Tetramethoxy-9-Oxo-6,7-Dihydro-5H-Benzo[d]Heptalen-7-Yl)Acetamide |
---|---|
Synonyms | N-(4-Formyl-9-Keto-1,2,3,10-Tetramethoxy-6,7-Dihydro-5H-Benzo[D]Heptalen-7-Yl)Acetamide; N-(4-Methanoyl-1,2,3,10-Tetramethoxy-9-Oxo-6,7-Dihydro-5H-Benzo[D]Heptalen-7-Yl)Ethanamide; (S)-N-(4-Formyl-5,6,7,9-Tetrahydro-1,2,3,10-Tetramethoxy-9-Oxobenzo(A)Heptalen-7-Yl)Acetamide |
Molecular Structure | ![]() |
Molecular Formula | C23H25NO7 |
Molecular Weight | 427.45 |
CAS Registry Number | 2730-82-7 |
SMILES | CC(=O)NC1CCC3=C(C2=CC=C(OC)C(=O)C=C12)C(=C(OC)C(=C3C=O)OC)OC |
InChI | 1S/C23H25NO7/c1-12(26)24-17-8-6-14-16(11-25)21(29-3)23(31-5)22(30-4)20(14)13-7-9-19(28-2)18(27)10-15(13)17/h7,9-11,17H,6,8H2,1-5H3,(H,24,26) |
InChIKey | JUWAUXATKRGHCK-UHFFFAOYSA-N |
Density | 1.292g/cm3 (Cal.) |
---|---|
Boiling point | 786.907°C at 760 mmHg (Cal.) |
Flash point | 429.706°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(4-Formyl-1,2,3,10-Tetramethoxy-9-Oxo-6,7-Dihydro-5H-Benzo[d]Heptalen-7-Yl)Acetamide |