(E)-1-(2,4-dimethoxyphenyl)-3-phenyl-prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)C=CC2=CC=CC=C2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC=CC=C2)OC
InChI
InChI=1S/C17H16O3/c1-19-14-9-10-15(17(12-14)20-2)16(18)11-8-13-6-4-3-5-7-13/h3-12H,1-2H3/b11-8+
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
- ethyl (2Z)-2-[(3,4-dichlorophenyl)methylidene]-5-(3-methoxy-4-pentoxy-phenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 8-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-methyl-7-[3-(2-methylphenoxy)-2-oxidanyl-propyl]purine-2,6-dione
- propan-2-yl (2Z)-2-[(3,4-dichlorophenyl)methylidene]-5-(3-methoxy-4-pentoxy-phenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (E)-N-[[(3-bromanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide
- 2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one
- [4-[(Z)-(3-cyclohexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 2-(4-chloranylphenoxy)ethanoate
- [2-methoxy-4-[(3E)-3-[(4-methylphenyl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)-4,5-bis(oxidanylidene)pyrrolidin-2-yl]phenyl] benzoate
- (2E,4E)-5-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]penta-2,4-dienamide
- ethyl 2-[[(E)-3-[3-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (5Z)-3-butan-2-yl-5-[[2-[(4-methoxyphenyl)methylamino]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
