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4-methyl-2,3-diphenyl-5-[4-(trifluoromethyl)phenyl]cyclopenta-2,4-dien-1-one
4-methyl-2,3-diphenyl-5-[4-(trifluoromethyl)phenyl]cyclopenta-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(F)(F)F
Isomeric SMILES
CC1=C(C(=O)C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(F)(F)F
InChI
InChI=1S/C25H17F3O/c1-16-21(17-8-4-2-5-9-17)23(18-10-6-3-7-11-18)24(29)22(16)19-12-14-20(15-13-19)25(26,27)28/h2-15H,1H3
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
- [(2R,3S,4S,5R,6R)-6-[[(2R,4aR,6S,7R,8S,8aS)-2-phenyl-8-phenylmethoxy-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]oxy]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl benzoate
- 3-ethanoyl-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one
- 3-methyl-4-phenyl-1-[4-(trifluoromethyl)phenyl]pyrrole-2,5-dione
- 1,3-diphenyl-4-trimethylsilyl-pyrrole-2,5-dione
- 1-cyclohexyl-3-methyl-4-phenyl-pyrrole-2,5-dione
- (1R,2S)-1-ethynyl-1-(2-iodanylethoxy)-2-prop-2-enyl-cyclohexane
- (6aS,10aR)-5-methylidene-2,3,6,6a,7,8,9,10-octahydrobenzo[h][1]benzofuran
- dilithium; oxolane; phenylbenzene; zirconium(4+)
- (3S)-1-[bis(4-methoxyphenyl)methyl]-7-chloranyl-3-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
- tert-butyl 3-[[(3R)-1-[bis(4-methoxyphenyl)methyl]-7-chloranyl-3-methyl-2-oxidanylidene-5-phenyl-1,4-benzodiazepin-3-yl]methyl]indole-1-carboxylate
