Identification
Name |
N-(1,2,3,9-Tetramethoxy-10-Oxo-6,7-Dihydro-5H-Benzo[d]Heptalen-7-Yl)Acetamide |
Synonyms |
N-(10-Keto-1,2,3,9-Tetramethoxy-6,7-Dihydro-5H-Benzo[D]Heptalen-7-Yl)Acetamide; N-(1,2,3,9-Tetramethoxy-10-Oxo-6,7-Dihydro-5H-Benzo[D]Heptalen-7-Yl)Ethanamide; Aids-133408 |
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Molecular Structure |
![CAS#: 30771-10-9, N-(1,2,3,9-Tetramethoxy-10-Oxo-6,7-Dihydro-5H-Benzo[d]Heptalen-7-Yl)Acetamide](/moreStructures/30771-10-9.gif) |
Molecular Formula |
C22H25NO6 |
Molecular Weight |
399.44 |
CAS Registry Number |
30771-10-9 |
SMILES |
C1=C(OC)C(=C(OC)C2=C1CCC(C3=C2C=CC(=O)C(=C3)OC)NC(=O)C)OC |
InChI |
1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-17(25)18(26-2)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24) |
InChIKey |
MDYALASTPGGXQH-UHFFFAOYSA-N |
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