5,7-dimethoxy-3-methyl-2-[4-(trifluoromethyl)phenyl]chromen-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC2=CC(=CC(=C2C1=O)OC)OC)C3=CC=C(C=C3)C(F)(F)F
Isomeric SMILES
CC1=C(OC2=CC(=CC(=C2C1=O)OC)OC)C3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C19H15F3O4/c1-10-17(23)16-14(25-3)8-13(24-2)9-15(16)26-18(10)11-4-6-12(7-5-11)19(20,21)22/h4-9H,1-3H3
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
- (2Z)-6-heptoxy-2-[[4-(trifluoromethyl)phenyl]methylidene]-1-benzofuran-3-one
- 2-[2-[[4-[[4-chloranyl-3-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanylethanoylsulfamoyl]phenyl]carbonylsulfamoyl]phenyl]carbonylamino]-3-methyl-butanoyl]-N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]-1,3-dihydroisoindole-1-carboxamide
- 4-(2-chlorophenyl)-1-ethyl-5-(ethylcarbamoyl)-6-methyl-4H-pyridine-2,3-dicarboxylic acid
- 2-cyclohexyl-2-[(4S)-3-phenyl-4-[[4-(3-phenyl-1,2-oxazol-5-yl)piperidin-1-yl]methyl]pyrrolidin-1-yl]ethanoic acid
- [(1S,2S,3aR,5S,6E,9S,10R,11S,13R,13aR)-9,10,13-triacetyloxy-2,5,8,8-tetramethyl-12-methylidene-11-(2-methylpropoxy)-3a-oxidanyl-4-oxidanylidene-2,3,5,9,10,11,13,13a-octahydro-1H-cyclopenta[12]annulen-1-yl] benzoate
- (phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-[[(5R,6S)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-6-yl]amino]butan-2-yl]carbamate
- (6E)-3-fluoranyl-6-[3-(1-hydroxyethyl)-2,6-di(propan-2-yl)-5-propyl-1H-pyridin-4-ylidene]cyclohexa-2,4-dien-1-one
- (diphenylmethyl) 3-(acetyloxymethyl)-7-ethenylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (2S,5S,8R)-2,8-bis(1H-indol-3-ylmethyl)-5-(phenylmethyl)-1,4,7,10-tetrazacyclotetradecane-3,6,11,14-tetrone
- 3-[(diphenylmethylidene)amino]-N,N-dimethyl-propan-1-amine
