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6-[(4-methoxyphenyl)methoxy]-2-(phenylmethylidene)-1-benzofuran-3-one
6-[(4-methoxyphenyl)methoxy]-2-(phenylmethylidene)-1-benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC=CC=C4)O3
Isomeric SMILES
COC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC=CC=C4)O3
InChI
InChI=1S/C23H18O4/c1-25-18-9-7-17(8-10-18)15-26-19-11-12-20-21(14-19)27-22(23(20)24)13-16-5-3-2-4-6-16/h2-14H,15H2,1H3
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
- [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
- [2-[(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate
- N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide
