6,6-diphenyl-3a,4,7,7a-tetrahydro-3H-2-benzofuran-1,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C2COC(=O)C2CC(C1=O)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1C2COC(=O)C2CC(C1=O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C20H18O3/c21-18-11-14-13-23-19(22)17(14)12-20(18,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,14,17H,11-13H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)bicyclo[4.2.0]octa-1,3,5-triene
- 1-phenyl-2-[2,2,4,4-tetrakis(fluoranyl)-1,3-dimethyl-4-(2-phenylhydrazinyl)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidin-2-yl]diazane
- 2,2,4,4,6,6-hexamethyl-1,3,2,4,6-dioxatrisilinane
- 1-(9-borabicyclo[3.3.1]nonan-9-yl)piperidine
- N-(4-azanyl-1,2,5-oxadiazol-3-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanamide
- 2-[methyl-(1-oxidanidylpyridin-1-ium-2-yl)amino]cyclohexan-1-ol
- 1,3-dimethyl-5,7-dipropyl-adamantane
- 2-(2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-2-ylmethyl)butan-1-ol
- 2-diazonio-4-(4-propan-2-ylphenoxy)sulfonyl-naphthalen-1-olate
- 1-oxidanyl-4-(4-propan-2-ylphenoxy)sulfonyl-naphthalene-2-diazonium
