5,7-dimethoxy-3-[(4-methoxyphenyl)methylsulfonyl]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CS(=O)(=O)C2=CC3=C(C=C(C=C3OC2=O)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)CS(=O)(=O)C2=CC3=C(C=C(C=C3OC2=O)OC)OC
InChI
InChI=1S/C19H18O7S/c1-23-13-6-4-12(5-7-13)11-27(21,22)18-10-15-16(25-3)8-14(24-2)9-17(15)26-19(18)20/h4-10H,11H2,1-3H3
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
- methyl 4-[[4-fluoranyl-3-[(1-methylpyrazol-3-yl)carbamoylamino]phenyl]methyl]piperazine-1-carboxylate
- 5-(2-methylpropanoyl)-4-oxidanyl-2-(2-oxidanylpropan-2-yl)-9-[(1S)-1-oxidanylpropyl]-2,3-dihydrofuro[2,3-f]chromen-7-one
- N-(4-fluorophenyl)sulfonyl-2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)ethanamide
- N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]-2-phenyl-ethanamide
- [(1S,4R,4aS,6R)-1-(3-methylbut-2-enyl)-3-oxidanylidene-4-(6-oxidanylidenehept-1-en-2-yl)-4,4a,5,6-tetrahydro-1H-pyrano[3,4-c]pyran-6-yl] ethanoate
- 3-methyl-1-[3-methyl-2-oxidanyl-4-[[3-(pyridin-3-ylamino)phenyl]methoxy]phenyl]butan-1-one
- 1-(2-diazoethyl)-4-(triphenylmethyl)oxy-benzene
- 3-[2-[1-(phenylmethyl)piperidin-4-yl]ethylamino]-4-(pyridin-3-ylamino)cyclobut-3-ene-1,2-dione
- N-[(1S)-1-phenylethyl]-3-(2-phenyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)aniline
- 3-[6-(cyclohexylamino)purin-9-yl]-N-cyclopropyl-4-methyl-benzamide
