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2-[3-(2-methoxyphenyl)prop-2-enylidene]-6-phenacyloxy-1-benzofuran-3-one
2-[3-(2-methoxyphenyl)prop-2-enylidene]-6-phenacyloxy-1-benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC=C1C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)C4=CC=CC=C4
InChI
InChI=1S/C26H20O5/c1-29-23-12-6-5-10-19(23)11-7-13-24-26(28)21-15-14-20(16-25(21)31-24)30-17-22(27)18-8-3-2-4-9-18/h2-16H,17H2,1H3
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
- N-[5-[(9,10-dimethoxy-4-oxidanylidene-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)amino]pentyl]heptanamide
- 6-[(4-methoxyphenyl)methoxy]-2-(phenylmethylidene)-1-benzofuran-3-one
- [5-[(4-chlorophenyl)methylamino]-3-(furan-2-yl)-1,2,4-triazol-1-yl]-(3,4-dimethoxyphenyl)methanone
- 2-[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-yl]-5-[(4-ethoxyphenyl)methylidene]-1,3-thiazol-4-one
- 1-methoxypropan-2-yl 2-azanyl-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate
- 5-[(4-phenoxyphenyl)amino]-3-phenyl-1,3-thiazolidine-2,4-dione
- 2-[4-(2-methoxy-3,5-dimethyl-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine
- 4-(3-methoxy-4-phenylmethoxy-phenyl)-7,7-dimethyl-2-methylidene-3-morpholin-4-ylcarbonyl-3,4,6,8-tetrahydro-1H-quinolin-5-one
- 4-(3-methoxy-4-phenylmethoxy-phenyl)-2,7,7-trimethyl-3-morpholin-4-ylcarbonyl-1,4,4a,6-tetrahydroquinolin-5-one
- 5-[[4-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)oxy]-3-methoxy-phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
