7,8-dimethoxy-3-(phenylcarbonyl)isothiochromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C=C(SC2=O)C(=O)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C=C(SC2=O)C(=O)C3=CC=CC=C3)OC
InChI
InChI=1S/C18H14O4S/c1-21-13-9-8-12-10-14(16(19)11-6-4-3-5-7-11)23-18(20)15(12)17(13)22-2/h3-10H,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
- 5-(3-methoxypropyl)-6',7'-dimethyl-1-(phenylmethyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione
- N-(furan-2-ylmethyl)-2,3,4,7,9,10-hexahydro-[1,4]dioxepino[2,3-g]isoquinoline-8-carbothioamide
- 6'-chloranyl-5-(3-methoxypropyl)-1,7'-dimethyl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione
- N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-ethanamide
- N-(2,1,3-benzoxadiazol-4-yl)-4-[5-[3-(furan-2-yl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
- 2-[5-[(4-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[2-(1H-imidazol-5-yl)ethyl]propanamide
- 1-[3-(4-chlorophenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]-2-phenanthridin-6-yl-diazane
- 2-[(4-chlorophenyl)methyl]-4,7,8-trimethyl-purino[8,7-b][1,3]oxazole-1,3-dione
- 2-[3-(2,4-dimethoxyphenyl)-5-(pyridin-2-ylcarbamoyl)-4H-1,2-oxazol-5-yl]ethanoic acid
- N-[3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-2-phenoxy-ethanamide
