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methyl 3-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-3-oxidanylidene-propanoate
methyl 3-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-3-oxidanylidene-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C(=O)C2=CC(=CC(=C2)OC)OC)C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(C(=O)C2=CC(=CC(=C2)OC)OC)C(=O)OC
InChI
InChI=1S/C19H20O6/c1-22-14-7-5-12(6-8-14)17(19(21)25-4)18(20)13-9-15(23-2)11-16(10-13)24-3/h5-11,17H,1-4H3
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
- 1-[2,8-bis(trifluoromethyl)quinolin-4-yl]pyrrolidin-3-ol
- ethyl 3-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-3-oxidanylidene-propanoate
- 2,4,4,6,6-pentakis(chloranyl)-N-(4-chlorophenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
- 3-(2-methylpropoxy)-5-propan-2-yloxy-benzaldehyde
- 2,4,4,6,6-pentakis(chloranyl)-N-(4-fluorophenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
- N-[4-chloranyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-6-[[(2R)-2-methylmorpholin-4-yl]methyl]isoquinolin-1-amine
- (4E)-3-methylsulfanyl-4-(5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylidene)-1H-pyrazol-5-one
- (7E)-3-methyl-7-(3-methylsulfanyl-5-oxidanylidene-1H-pyrazol-4-ylidene)-6H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
- (2-tert-butyl-4-propan-2-yl-phenyl) bis(2,4-ditert-butylphenyl) phosphite
- antimony hexachloride
