tetramethyl 9'-methoxy-5',5'-dimethyl-6'-(phenoxyacetyl)-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
					Chemical Structure Depiction of
tetramethyl 9'-methoxy-5',5'-dimethyl-6'-(phenoxyacetyl)-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
			tetramethyl 9'-methoxy-5',5'-dimethyl-6'-(phenoxyacetyl)-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
Compound characteristics
| Compound ID: | 4477-1697 | 
| Compound Name: | tetramethyl 9'-methoxy-5',5'-dimethyl-6'-(phenoxyacetyl)-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate | 
| Molecular Weight: | 713.8 | 
| Molecular Formula: | C33 H31 N O11 S3 | 
| Smiles: | CC1(C)C2=C(c3cc(ccc3N1C(COc1ccccc1)=O)OC)C1(C(=C(C(=O)OC)S2)C(=O)OC)SC(=C(C(=O)OC)S1)C(=O)OC | 
| Stereo: | ACHIRAL | 
| logP: | 5.4578 | 
| logD: | 5.4578 | 
| logSw: | -5.5465 | 
| Hydrogen bond acceptors count: | 19 | 
| Polar surface area: | 113.566 | 
| InChI Key: | SARRQGCCZQOSGV-UHFFFAOYSA-N | 
 
				 
				