1,1,3,3-tetraphenylinden-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2(C3=CC=CC=C3C(C2=O)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)C2(C3=CC=CC=C3C(C2=O)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C33H24O/c34-31-32(25-15-5-1-6-16-25,26-17-7-2-8-18-26)29-23-13-14-24-30(29)33(31,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24H
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
- 2,4-bis(4-fluorophenyl)-3,5-diphenyl-furan
- 2-ethenyl-3,4,5,6-tetraphenyl-pyridine
- 2-bromanyl-4,5,7-trinitro-10H-acridin-9-one
- 2,4,6-tributoxy-2,4,6-triethyl-1,3,5,2,4,6-trioxatrisilinane
- 1-cyclohexyl-2-ethyl-4-phenyl-4a,5,6,7,8,9,10,11,12,13,14,14a-dodecahydro-4H-cyclododeca[d][1,3,2]oxazaborinine
- 2-(2-iodanylphenyl)-6,7-dimethoxy-3,1-benzoxazin-4-one
- 7'-chloranyl-3'-(2,4-dichlorophenyl)spiro[1,3-dioxolane-2,1'-3,4-dihydro-2H-thioxanthene]-9'-one
- ethyl 2-(4-iodophenyl)-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-5-carboxylate
- diethyl tetracosanedioate
- N-(7-chloranyl-10-ethyl-phenothiazin-3-yl)-1-(4-nitrophenyl)methanimine
