Compound C33H24ClNO8
2-[2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxybenzoyl]oxybenzoic acid
| Molecular Formula | C33H24ClNO8 |
|---|---|
| Molecular Weight | 598.0 g/mol |
| LogP | 7.1 |
| Topological Polar Surface Area | 121.0 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 10 |
| Exact Mass | 597.119 |
| Heavy Atoms | 43 |
| Complexity | 1010.0 |
Chemical Identifiers
| CAS Number | 86811-46-3 |
|---|---|
| SMILES | CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC4=CC=CC=C4C(=O)OC5=CC=CC=C5C(=O)O |
| InChIKey | HSTCMJJFYYQQRG-UHFFFAOYSA-N |
📖 Product Overview
Compound C33H24ClNO8 (CAS: 86811-46-3) is a chemical compound with molecular formula C33H24ClNO8 and molecular weight 598.0 g/mol. Its IUPAC systematic name is 2-[2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxybenzoyl]oxybenzoic acid.
HSTCMJJFYYQQRG-UHFFFAOYSA-N.
SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC4=CC=CC=C4C(=O)OC5=CC=CC=C5C(=O)O.
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