5,7-bis(phenylmethoxy)-2-[4-(trifluoromethyl)phenyl]chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=C(C=C4)C(F)(F)F)OCC5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=C(C=C4)C(F)(F)F)OCC5=CC=CC=C5
InChI
InChI=1S/C30H21F3O4/c31-30(32,33)23-13-11-22(12-14-23)26-17-25(34)29-27(36-19-21-9-5-2-6-10-21)15-24(16-28(29)37-26)35-18-20-7-3-1-4-8-20/h1-17H,18-19H2
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
- 5,7-diethoxy-2-[4-(trifluoromethyl)phenyl]chromen-4-one
- (2R)-2-[[4-[(2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl)methyl]phenyl]carbonylamino]pentanedioic acid
- N-(1-adamantyl)-4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-3,6-dihydro-2H-pyridine-1-carboxamide
- ethyl 4-[(2-methylphenyl)amino]quinoline-3-carboxylate chloride
- 1,1,1-tris(fluoranyl)-7-(4-phenylphenoxy)heptan-2-one
- ethyl 5-[(E)-[pyridin-3-yl-[4-[(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)carbonylamino]phenyl]methylidene]amino]oxypentanoate
- (diphenylmethyl) (7Z)-3-(acetyloxymethyl)-7-(2-methoxy-2-oxidanylidene-ethylidene)-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (2R)-2-[[4-[3-(2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl)propyl]phenyl]carbonylamino]pentanedioic acid
- N-(4-methoxyphenyl)-4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-3,6-dihydro-2H-pyridine-1-carboxamide
- 5-azanyl-3-[5-(hydroxymethyl)-5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione
