Rel-(4aR,11aR)-4a,5,6,8,11,11a-hexahydro-11a-methyl-8-phenylspiro(pyrano(2',3':5,6)benz(1,2-f)indazole-3(2H),5'(2'H)-pyrimidine)-2',4',6'(1'H,3'H)-trione

Modify Date: 2025-09-15 17:33:06

Rel-(4aR,11aR)-4a,5,6,8,11,11a-hexahydro-11a-methyl-8-phenylspiro(pyrano(2',3':5,6)benz(1,2-f)indazole-3(2H),5'(2'H)-pyrimidine)-2',4',6'(1'H,3'H)-trione Structure
Rel-(4aR,11aR)-4a,5,6,8,11,11a-hexahydro-11a-methyl-8-phenylspiro(pyrano(2',3':5,6)benz(1,2-f)indazole-3(2H),5'(2'H)-pyrimidine)-2',4',6'(1'H,3'H)-trione structure
 Common Name Rel-(4aR,11aR)-4a,5,6,8,11,11a-hexahydro-11a-methyl-8-phenylspiro(pyrano(2',3':5,6)benz(1,2-f)indazole-3(2H),5'(2'H)-pyrimidine)-2',4',6'(1'H,3'H)-trione
CAS Number 83982-96-1 Molecular Weight 430.5
Density N/A Boiling Point N/A
Molecular Formula C24H22N4O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Rel-(4aR,11aR)-4a,5,6,8,11,11a-hexahydro-11a-methyl-8-phenylspiro(pyrano(2',3':5,6)benz(1,2-f)indazole-3(2H),5'(2'H)-pyrimidine)-2',4',6'(1'H,3'H)-trione

 Chemical & Physical Properties

Molecular Formula C24H22N4O4
Molecular Weight 430.5
InChIKey AESWDEXOWUESBF-CVDCTZTESA-N
SMILES CC12Cc3cnn(-c4ccccc4)c3C=C1CCC1OC3(CC=C12)C(=O)NC(=O)NC3=O
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Chemsrc provides CAS#:83982-96-1 MSDS, density, melting point, boiling point, structure, etc. Its name is Rel-(4aR,11aR)-4a,5,6,8,11,11a-hexahydro-11a-methyl-8-phenylspiro(pyrano(2',3':5,6)benz(1,2-f)indazole-3(2H),5'(2'H)-pyrimidine)-2',4',6'(1'H,3'H)-trione>> amp version: Rel-(4aR,11aR)-4a,5,6,8,11,11a-hexahydro-11a-methyl-8-phenylspiro(pyrano(2',3':5,6)benz(1,2-f)indazole-3(2H),5'(2'H)-pyrimidine)-2',4',6'(1'H,3'H)-trione

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