2-cinnamylidene-6-phenylmethoxy-1-benzofuran-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=CC=CC4=CC=CC=C4)O3
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=CC=CC4=CC=CC=C4)O3
InChI
InChI=1S/C24H18O3/c25-24-21-15-14-20(26-17-19-10-5-2-6-11-19)16-23(21)27-22(24)13-7-12-18-8-3-1-4-9-18/h1-16H,17H2
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
- 7-chloranyl-2-(furan-2-ylmethyl)-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 2-(4-methoxyphenyl)sulfanyl-5-phenyl-pyridine-3-carbonitrile
- 1-(4-methyl-2-phenyl-1,3-thiazol-3-ium-5-yl)ethanone
- N-[(1-propylpiperidin-4-ylidene)amino]nonanamide
- dodecyl 2-(3-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- 6-ethyl-7-methoxy-2-methyl-3-phenyl-chromene-4-thione
- [diethoxy(oxidaniumylidene)-$l^{5}-phosphanyl]-[phenylazanyl(sulfaniumylidene)methyl]azanide; rhodium(3+)
- 2-(3-cyano-6-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-(2,4-dinitrophenyl)ethanamide
- 5-[(1-methylindol-3-yl)methylidene]-1-(3,4,5-trimethoxyphenyl)-1,3-diazinane-2,4,6-trione
- 2-(4,5-dimethoxy-2-nitro-phenyl)-3-(2-methoxyphenyl)prop-2-enenitrile
