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2-[(2,4-dimethoxyphenyl)methylidene]-6-phenacyloxy-1-benzofuran-3-one
2-[(2,4-dimethoxyphenyl)methylidene]-6-phenacyloxy-1-benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)C4=CC=CC=C4)OC
InChI
InChI=1S/C25H20O6/c1-28-18-9-8-17(22(13-18)29-2)12-24-25(27)20-11-10-19(14-23(20)31-24)30-15-21(26)16-6-4-3-5-7-16/h3-14H,15H2,1-2H3
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
- 2-(3-methylpiperidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
- methyl 4-[[2,3,4,5,6-pentakis(fluoranyl)phenoxy]methyl]benzoate
- N-(3-imidazol-1-ylpropyl)-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- 2-chloranyl-N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide
- 7-(4-chloranylbutyl)-3-methoxy-5,6-dihydrobenzo[c]xanthen-12-ium
- N-[2,2,2-tris(bromanyl)-1-[(3-methylphenyl)carbamothioylamino]ethyl]benzamide
- 2-[(2,6-diethylphenyl)amino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 9-[2,5-bis(chloranyl)phenyl]-6-chloranyl-4-methyl-3-(phenylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 6-chloranyl-3,4-dimethyl-9-(2,4,6-trimethylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- N-[(3,4-dimethoxyphenyl)methyl]-N-(furan-2-ylmethyl)-6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
