7-methoxy-8-methyl-3-phenoxy-2-(trifluoromethyl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1OC(=C(C2=O)OC3=CC=CC=C3)C(F)(F)F)OC
Isomeric SMILES
CC1=C(C=CC2=C1OC(=C(C2=O)OC3=CC=CC=C3)C(F)(F)F)OC
InChI
InChI=1S/C18H13F3O4/c1-10-13(23-2)9-8-12-14(22)16(24-11-6-4-3-5-7-11)17(18(19,20)21)25-15(10)12/h3-9H,1-2H3
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-[[3-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-4-morpholin-4-yl-phenyl]amino]-5-oxidanylidene-pentanoic acid
- 7-methyl-3-(2-methylprop-2-enyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- [2-chloranyl-6-ethoxy-4-[(2-methylsulfanyl-5-oxidanylidene-1,3-thiazol-4-ylidene)methyl]phenyl] ethanoate
- 2-(3-fluorophenyl)-4-[(4-methylphenyl)methylidene]-1,3-oxazol-5-one
- N-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)-5-nitro-benzamide
- N-[2-chloranyl-4-(2-phenylethanoylamino)phenyl]furan-2-carboxamide
- 5-[[4-[3-(2,5-dimethylphenoxy)propoxy]-3-methoxy-phenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- N-(3-chlorophenyl)-5-nitro-2-(pyridin-3-ylmethylamino)benzamide
- 3-ethyl-5-[[4-[3-(4-methoxyphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-methylsulfanyl-4-[(5-nitro-2-propoxy-phenyl)methylidene]-1,3-thiazol-5-one
