Identification
Name |
N-[(7R)-1,2,3,10-Tetramethoxy-9-Oxo-6,7-Dihydro-5H-Benzo[d]Heptalen-7-Yl]Acetamide |
Synonyms |
N-[(7R)-9-Keto-1,2,3,10-Tetramethoxy-6,7-Dihydro-5H-Benzo[D]Heptalen-7-Yl]Acetamide; N-[(7R)-1,2,3,10-Tetramethoxy-9-Oxo-6,7-Dihydro-5H-Benzo[D]Heptalen-7-Yl]Ethanamide; Ncgc00142480-01 |
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Molecular Structure |
![CAS#: 75520-89-7, N-[(7R)-1,2,3,10-Tetramethoxy-9-Oxo-6,7-Dihydro-5H-Benzo[d]Heptalen-7-Yl]Acetamide](/moreStructures/75520-89-7.gif) |
Molecular Formula |
C22H25NO6 |
Molecular Weight |
399.44 |
CAS Registry Number |
75520-89-7 |
SMILES |
[C@H]3(NC(=O)C)C1=CC(C(=CC=C1C2=C(C(=C(C=C2CC3)OC)OC)OC)OC)=O |
InChI |
1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m1/s1 |
InChIKey |
IAKHMKGGTNLKSZ-MRXNPFEDSA-N |
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