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N-(4-Formyl-1,2,3,10-Tetramethoxy-9-Oxo-6,7-Dihydro-5H-Benzo[d]Heptalen-7-Yl)Acetamide
[CAS# 2730-82-7]

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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
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Identification
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 CAS#: 2730-82-7, N-(4-Formyl-1,2,3,10-Tetramethoxy-9-Oxo-6,7-Dihydro-5H-Benzo[d]Heptalen-7-Yl)Acetamide
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
Properties
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
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